N-[1-(2-methoxyphenyl)propyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3S/c1-3-16(15-8-4-6-10-18(15)26-2)22-20(24)12-13-23-17-9-5-7-11-19(17)27-14-21(23)25/h4-11,16H,3,12-14H2,1-2H3,(H,22,24)