(4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: (4-methyl-2-pyrrol-1-yl-thiazol-5-yl)-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(1-pyrrolyl)-5-thiazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: (4-methyl-2-pyrrol-1-yl-1,3-thiazol-5-yl)-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-(4-methyl-2-pyrrol-1-yl-thiazol-5-yl)methanone Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C14H18N4O3S2/c1-11-12(22-14(15-11)17-5-3-4-6-17)13(19)16-7-9-18(10-8-16)23(2,20)21/h3-6H,7-10H2,1-2H3