N-(5-acetamido-2-methoxy-phenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C19H19N3O4S/c1-12(23)20-13-7-8-16(26-2)14(11-13)21-18(24)9-10-22-15-5-3-4-6-17(15)27-19(22)25/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,24)