[4-(2H-chromen-3-ylsulfonyl)piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(2H-chromen-3-ylsulfonyl)piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(2H-chromen-3-ylsulfonyl)piperazin-1-yl]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone CAS Name: [4-(2H-1-benzopyran-3-ylsulfonyl)-1-piperazinyl]-(4-methyl-2-pyridin-4-yl-5-thiazolyl)methanone IUPAC Name: [4-(2H-chromen-3-ylsulfonyl)piperazin-1-yl]-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(2H-chromen-3-ylsulfonyl)piperazino]-[4-methyl-2-(4-pyridyl)thiazol-5-yl]methanone Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5OC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5OC4

InChI

InChI=1S/C23H22N4O4S2/c1-16-21(32-22(25-16)17-6-8-24-9-7-17)23(28)26-10-12-27(13-11-26)33(29,30)19-14-18-4-2-3-5-20(18)31-15-19/h2-9,14H,10-13,15H2,1H3