[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Openeye Name: [2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone CAS Name: [2-(2-methoxy-5-methylanilino)-4-thiazolyl]-(4-methylsulfonyl-1-piperazinyl)methanone IUPAC Name: [2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]-(4-methylsulfonylpiperazin-1-yl)methanone Traditional Name: (4-mesylpiperazino)-[2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]methanone Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O4S2/c1-12-4-5-15(25-2)13(10-12)18-17-19-14(11-26-17)16(22)20-6-8-21(9-7-20)27(3,23)24/h4-5,10-11H,6-9H2,1-3H3,(H,18,19)