N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-14(26)21-20(15-7-3-2-4-8-15)24-22(30-21)23-18(27)11-12-25-16-9-5-6-10-17(16)29-13-19(25)28/h2-10H,11-13H2,1H3,(H,23,24,27)