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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(2-phenylthiazol-4-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(2-phenylthiazol-4-yl)methanone Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S2/c27-23(21-16-30-22(24-21)18-5-2-1-3-6-18)25-11-13-26(14-12-25)31(28,29)20-10-9-17-7-4-8-19(17)15-20/h1-3,5-6,9-10,15-16H,4,7-8,11-14H2