N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxy-propanamide Openeye Name: 3-phenoxy-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-phenoxypropanamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-phenoxypropanamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-3-phenoxy-propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-15-7-9-16(10-8-15)13-18-14-21-20(25-18)22-19(23)11-12-24-17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,21,22,23)