(2-methyl-4-phenyl-1,3-thiazol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (2-methyl-4-phenyl-thiazol-5-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (2-methyl-4-phenyl-5-thiazolyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-methyl-4-phenyl-1,3-thiazol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (2-methyl-4-phenyl-thiazol-5-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S2/c1-18-24-21(20-10-6-3-7-11-20)22(30-18)23(27)25-13-15-26(16-14-25)31(28,29)17-12-19-8-4-2-5-9-19/h2-12,17H,13-16H2,1H3/b17-12+