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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3,5-dimethoxybenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC(=CS2)C3CC3)OC

InChI

InChI=1S/C15H16N2O3S/c1-19-11-5-10(6-12(7-11)20-2)14(18)17-15-16-13(8-21-15)9-3-4-9/h5-9H,3-4H2,1-2H3,(H,16,17,18)