N-(4-methoxyphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O3S/c1-11(16(20)18-12-7-9-13(22-2)10-8-12)19-17(21)14-5-3-4-6-15(14)23-19/h3-11H,1-2H3,(H,18,20)