4-methyl-5-[4-(3-pyrrol-1-ylthiophen-2-yl)carbonylpiperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-(3-pyrrol-1-ylthiophen-2-yl)carbonylpiperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-(3-pyrrol-1-ylthiophene-2-carbonyl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[oxo-[3-(1-pyrrolyl)-2-thiophenyl]methyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-(3-pyrrol-1-ylthiophene-2-carbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-(3-pyrrol-1-ylthiophene-2-carbonyl)piperazino]sulfonyl-4-thiazolin-2-one Formula: C17H18N4O4S3 MolecularWeight: 438.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C17H18N4O4S3/c1-12-16(27-17(23)18-12)28(24,25)21-9-7-20(8-10-21)15(22)14-13(4-11-26-14)19-5-2-3-6-19/h2-6,11H,7-10H2,1H3,(H,18,23)