2-(3-methoxyphenyl)-N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-oxidanylidene-3H-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-oxo-3H-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-keto-3H-1,3-benzothiazol-6-yl)-2-(3-methoxyphenyl)acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)S3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)S3

InChI

InChI=1S/C16H14N2O3S/c1-21-12-4-2-3-10(7-12)8-15(19)17-11-5-6-13-14(9-11)22-16(20)18-13/h2-7,9H,8H2,1H3,(H,17,19)(H,18,20)