[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(3-chloroanilino)thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [2-(3-chloroanilino)-4-thiazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [2-(3-chloroanilino)-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: [2-(3-chloroanilino)thiazol-4-yl]-(4-mesylpiperazino)methanone Formula: C15H17ClN4O3S2 MolecularWeight: 400.90348

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)C2=CSC(=N2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H17ClN4O3S2/c1-25(22,23)20-7-5-19(6-8-20)14(21)13-10-24-15(18-13)17-12-4-2-3-11(16)9-12/h2-4,9-10H,5-8H2,1H3,(H,17,18)