N-(2-methoxyphenyl)-4-(4-methylphenyl)-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(p-tolyl)-2-pyrrolidin-1-yl-thiazole-5-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)-2-(1-pyrrolidinyl)-5-thiazolecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-methylphenyl)-2-pyrrolidin-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-(p-tolyl)-2-pyrrolidino-thiazole-5-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)N3CCCC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O2S/c1-15-9-11-16(12-10-15)19-20(28-22(24-19)25-13-5-6-14-25)21(26)23-17-7-3-4-8-18(17)27-2/h3-4,7-12H,5-6,13-14H2,1-2H3,(H,23,26)