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

Systemtic Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-2-phenoxy-propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-15(25-19-6-4-3-5-7-19)21(24)22-13-12-17-8-10-18(11-9-17)20-14-26-16(2)23-20/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)