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

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S3/c1-16-19(29-20(22-16)18-7-13-28-15-18)21(25)23-9-11-24(12-10-23)30(26,27)14-8-17-5-3-2-4-6-17/h2-8,13-15H,9-12H2,1H3/b14-8+