3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(4-methyl-2-thiazolyl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: 3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

InChI

InChI=1S/C17H21N3O4S/c1-10(2)18-15(21)8-24-13-6-5-12(7-14(13)23-4)16(22)20-17-19-11(3)9-25-17/h5-7,9-10H,8H2,1-4H3,(H,18,21)(H,19,20,22)