2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-16(2)24(14-17-7-5-4-6-8-17)21(25)13-19-15-27-22(23-19)18-9-11-20(26-3)12-10-18/h4-12,15-16H,13-14H2,1-3H3