N-[3-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-2-methyl-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=C(N=CC=C2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C(S1)C2=C(N=CC=C2)NC(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O2S/c1-16-26-22(18-10-12-19(29-2)13-11-18)23(30-16)20-9-6-14-25-24(20)27-21(28)15-17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,25,27,28)