3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC=CS3)OC

InChI

InChI=1S/C19H19ClN2O3S2/c1-11(2)9-25-17-13(20)7-12(8-15(17)24-3)18(23)22-19-21-14(10-27-19)16-5-4-6-26-16/h4-8,10-11H,9H2,1-3H3,(H,21,22,23)