N-(4-butylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4-butylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-butylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(4-butylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-butylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-butylphenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-2-3-6-16-9-11-17(12-10-16)22-20(24)13-14-23-18-7-4-5-8-19(18)26-15-21(23)25/h4-5,7-12H,2-3,6,13-15H2,1H3,(H,22,24)