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

Systemtic Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]propanamide CAS Name: N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]propionamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(C)OC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(C)OC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C25H30N2O2S/c1-16(2)22-11-8-18(4)14-23(22)29-19(5)24(28)26-13-12-21-15-30-25(27-21)20-9-6-17(3)7-10-20/h6-11,14-16,19H,12-13H2,1-5H3,(H,26,28)