4-(2-methyl-1,3-thiazol-4-yl)-N-phenethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-phenethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-4-(2-methylthiazol-4-yl)-N-phenethyl-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-phenethyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-4-(2-methyl-1,3-thiazol-4-yl)-N-phenethyl-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-4-(2-methylthiazol-4-yl)-N-phenethyl-1H-pyrrole-2-carboxamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-18-26-23(17-29-18)21-14-22(25-15-21)24(28)27(16-20-10-6-3-7-11-20)13-12-19-8-4-2-5-9-19/h2-11,14-15,17,25H,12-13,16H2,1H3