3-chloranyl-N-[1-(methylamino)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-(methylamino)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-N-[2-(methylamino)-2-oxo-1-(thiazol-4-ylmethyl)ethyl]benzamide CAS Name: 3-chloro-N-[1-(methylamino)-1-oxo-3-(4-thiazolyl)propan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[1-(methylamino)-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-N-[2-keto-2-(methylamino)-1-(thiazol-4-ylmethyl)ethyl]benzamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CSC=N2)C(=O)NC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CSC=N2)C(=O)NC)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-10(2)24-15-5-4-11(6-13(15)18)16(22)21-14(17(23)19-3)7-12-8-25-9-20-12/h4-6,8-10,14H,7H2,1-3H3,(H,19,23)(H,21,22)