[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C21H21N3O3S3 MolecularWeight: 459.60474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H21N3O3S3/c25-21(18-14-29-20(22-18)19-5-2-12-28-19)23-8-10-24(11-9-23)30(26,27)17-7-6-15-3-1-4-16(15)13-17/h2,5-7,12-14H,1,3-4,8-11H2