[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]methanone CAS Name: [4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]methanone Traditional Name: (4-benzylpiperazino)-[4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]methanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-15-22-19(14-26-15)17-11-18(21-12-17)20(25)24-9-7-23(8-10-24)13-16-5-3-2-4-6-16/h2-6,11-12,14,21H,7-10,13H2,1H3