2-[2-[(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[2-[(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-[(6-bromo-3-propargyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H17BrN4O2S3 MolecularWeight: 557.50568

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN4O2S3/c1-2-10-28-18-9-8-16(24)11-19(18)33-23(28)27-21(30)14-31-13-20(29)26-22-25-17(12-32-22)15-6-4-3-5-7-15/h1,3-9,11-12H,10,13-14H2,(H,25,26,29)