1-[1-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-methyl-5-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrol-3-yl]ethanone CAS Name: 1-[1-methyl-5-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-methyl-5-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrol-3-yl]ethanone Traditional Name: 1-[1-methyl-5-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]pyrrol-3-yl]ethanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N4O2S/c1-16(27)18-12-20(24(2)13-18)22(28)26-10-8-25(9-11-26)14-19-15-29-21(23-19)17-6-4-3-5-7-17/h3-7,12-13,15H,8-11,14H2,1-2H3