N-[1-(2-methoxyphenyl)propyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-19(18-7-5-6-8-21(18)26-3)24-22(25)13-16-9-11-17(12-10-16)20-14-27-15(2)23-20/h5-12,14,19H,4,13H2,1-3H3,(H,24,25)