N-(5-acetamido-2-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4S/c1-13(24)21-14-7-8-17(27-2)15(11-14)22-19(25)9-10-23-16-5-3-4-6-18(16)28-12-20(23)26/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,25)