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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3S/c1-15(2)27-18-8-6-7-17(13-18)16(3)23-21(25)11-12-24-19-9-4-5-10-20(19)28-14-22(24)26/h4-10,13,15-16H,11-12,14H2,1-3H3,(H,23,25)