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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O3S/c1-10(2)5-6-23-15-13(18)7-12(8-14(15)22-4)16(21)20-17-19-11(3)9-24-17/h7-10H,5-6H2,1-4H3,(H,19,20,21)