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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O3S/c1-15-7-8-18(16(2)13-15)26-12-10-22-20(24)9-11-23-17-5-3-4-6-19(17)27-14-21(23)25/h3-8,13H,9-12,14H2,1-2H3,(H,22,24)