N-(3-cyclohexyloxypropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H26N2O3S/c22-18(20-11-6-12-24-15-7-2-1-3-8-15)13-21-16-9-4-5-10-17(16)25-14-19(21)23/h4-5,9-10,15H,1-3,6-8,11-14H2,(H,20,22)