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

Systemtic Name: 4-(3-methylbutoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-isopentyloxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(3-methylbutoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(3-methylbutoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-isoamoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-11(2)8-9-20-14-6-4-13(5-7-14)15(19)18-16-17-12(3)10-21-16/h4-7,10-11H,8-9H2,1-3H3,(H,17,18,19)