[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [5-(1,3-benzothiazol-2-yl)-2-thienyl]-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O4S3/c1-30-16-6-8-17(9-7-16)33(28,29)26-14-12-25(13-15-26)23(27)21-11-10-20(31-21)22-24-18-4-2-3-5-19(18)32-22/h2-11H,12-15H2,1H3