N-[3-(3-methylphenoxy)propyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-16-6-3-8-18(12-16)22-24-19(15-27-22)14-21(25)23-10-5-11-26-20-9-4-7-17(2)13-20/h3-4,6-9,12-13,15H,5,10-11,14H2,1-2H3,(H,23,25)