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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O3S/c1-12(2)21-9-5-8-17-15(19)10-18-13-6-3-4-7-14(13)22-11-16(18)20/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,17,19)