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

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C)C4=CSC(=N4)C

InChI

InChI=1S/C26H27N3O2S/c1-17-14-23(24-16-32-19(3)27-24)18(2)29(17)15-25(30)28-26(20-8-6-5-7-9-20)21-10-12-22(31-4)13-11-21/h5-14,16,26H,15H2,1-4H3,(H,28,30)