N-[2-(3-methylphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-[2-(m-tolyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-[2-(3-methylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-[2-(3-methylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(m-tolyl)ethyl]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-13-6-5-7-15(12-13)10-11-21-19(23)14(2)18-20(24)22-16-8-3-4-9-17(16)25-18/h3-9,12,14,18H,10-11H2,1-2H3,(H,21,23)(H,22,24)