N-(3-cyclohexyloxypropyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(3-cyclohexyloxypropyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-cyclohexyloxypropyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[3-(cyclohexoxy)propyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H28N2O3S/c23-19(21-12-6-14-25-16-7-2-1-3-8-16)11-13-22-17-9-4-5-10-18(17)26-15-20(22)24/h4-5,9-10,16H,1-3,6-8,11-15H2,(H,21,23)