2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(2-prop-1-en-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(2-prop-1-en-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropenylphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[2-(1-methylethenyl)phenyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)-N-(2-prop-1-en-2-ylphenyl)acetamide Traditional Name: N-(2-isopropenylphenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C18H16N2O2S/c1-12(2)13-7-3-4-8-14(13)19-17(21)11-20-15-9-5-6-10-16(15)23-18(20)22/h3-10H,1,11H2,2H3,(H,19,21)