[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)thiazol-4-yl]-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-4-thiazolyl]-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-(2-p-phenetylthiazol-4-yl)methanone Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C

InChI

InChI=1S/C21H23N3O4S3/c1-3-28-17-7-5-16(6-8-17)20-22-18(14-29-20)21(25)23-10-12-24(13-11-23)31(26,27)19-9-4-15(2)30-19/h4-9,14H,3,10-13H2,1-2H3