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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2CC2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2CC2)OCC3=CC=CC=C3

InChI

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