N-(2,6-diethylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2,6-diethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-3-15-8-7-9-16(4-2)21(15)22-19(24)12-13-23-17-10-5-6-11-18(17)26-14-20(23)25/h5-11H,3-4,12-14H2,1-2H3,(H,22,24)