4-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H27N5O3S2 MolecularWeight: 425.56868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C)C)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C)C)C3=CSC(=N3)C

InChI

InChI=1S/C18H27N5O3S2/c1-13-10-16(17-12-27-15(3)19-17)14(2)23(13)11-18(24)21-6-8-22(9-7-21)28(25,26)20(4)5/h10,12H,6-9,11H2,1-5H3