3,4-dimethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H18N2O3S/c1-9(2)13-8-16-15(21-13)17-14(18)10-5-6-11(19-3)12(7-10)20-4/h5-9H,1-4H3,(H,16,17,18)