N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(3-methoxyphenyl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(3-methoxyphenyl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-4-2-3-11(9-13)5-8-15(19)18-16-17-14(10-21-16)12-6-7-12/h2-4,9-10,12H,5-8H2,1H3,(H,17,18,19)