[1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-methyl-4-(2-methylthiazol-4-yl)pyrrol-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrol-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-methyl-4-(2-methylthiazol-4-yl)pyrrol-2-yl]-(4-phenylpiperazino)methanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-15-21-18(14-26-15)16-12-19(22(2)13-16)20(25)24-10-8-23(9-11-24)17-6-4-3-5-7-17/h3-7,12-14H,8-11H2,1-2H3