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2-(phenylsulfonyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

2-(phenylsulfonyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name:2-(phenylsulfonyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)ethanamide
Openeye Name:2-(benzenesulfonyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)acetamide
CAS Name:2-(benzenesulfonyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name:2-(benzenesulfonyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)acetamide
Traditional Name:2-besyl-N-(3-propyl-1,3-benzothiazol-2-ylidene)acetamide
Formula: C18H18N2O3S2
MolecularWeight: 374.47712
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H18N2O3S2/c1-2-12-20-15-10-6-7-11-16(15)24-18(20)19-17(21)13-25(22,23)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3


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