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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C16H20N2O3S/c1-10(2)9-21-13-6-5-12(7-14(13)20-4)15(19)18-16-17-8-11(3)22-16/h5-8,10H,9H2,1-4H3,(H,17,18,19)