2-(4-chlorophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3OS/c22-17-8-6-16(7-9-17)21-24-19(14-27-21)20(26)23-18-10-11-25(13-18)12-15-4-2-1-3-5-15/h1-9,14,18H,10-13H2,(H,23,26)