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2-[2-oxidanylidene-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

2-[2-oxidanylidene-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[2-oxidanylidene-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide
CAS Name:2-[[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide
IUPAC Name:2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[[2-keto-2-[(3-propargyl-1,3-benzothiazol-2-ylidene)amino]ethyl]thio]-N-(4-phenylthiazol-2-yl)acetamide
Formula: C23H18N4O2S3
MolecularWeight: 478.60962
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

C#CCN1C2=CC=CC=C2SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H18N4O2S3/c1-2-12-27-18-10-6-7-11-19(18)32-23(27)26-21(29)15-30-14-20(28)25-22-24-17(13-31-22)16-8-4-3-5-9-16/h1,3-11,13H,12,14-15H2,(H,24,25,28)


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