3-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-(4,5-dihydrothiazol-2-yl)-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(4,5-dihydrothiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(2-thiazolin-2-yl)benzamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NCCS2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NCCS2)OC

InChI

InChI=1S/C16H21ClN2O3S/c1-10(2)4-6-22-14-12(17)8-11(9-13(14)21-3)15(20)19-16-18-5-7-23-16/h8-10H,4-7H2,1-3H3,(H,18,19,20)