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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H18N2O4S/c1-20-12-6-10(7-13(21-2)14(12)22-3)15(19)18-16-17-11(8-23-16)9-4-5-9/h6-9H,4-5H2,1-3H3,(H,17,18,19)