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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-thiazol-2-yl-benzamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C15H18N2O3S/c1-10(2)9-20-12-5-4-11(8-13(12)19-3)14(18)17-15-16-6-7-21-15/h4-8,10H,9H2,1-3H3,(H,16,17,18)