N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)OC4CCCC4

InChI

InChI=1S/C23H26N2O4S/c1-28-19-11-10-16(14-20(19)29-17-6-2-3-7-17)24-22(26)12-13-25-18-8-4-5-9-21(18)30-15-23(25)27/h4-5,8-11,14,17H,2-3,6-7,12-13,15H2,1H3,(H,24,26)