4-methyl-5-[4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name: 4-methyl-5-[4-(4H-thieno[3,2-c]chromen-2-ylcarbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Openeye Name: 4-methyl-5-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one CAS Name: 4-methyl-5-[[4-[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one IUPAC Name: 4-methyl-5-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one Traditional Name: 4-methyl-5-[4-(4H-thieno[3,2-c]chromene-2-carbonyl)piperazino]sulfonyl-4-thiazolin-2-one Formula: C20H19N3O5S3 MolecularWeight: 477.57696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C20H19N3O5S3/c1-12-19(30-20(25)21-12)31(26,27)23-8-6-22(7-9-23)18(24)16-10-13-11-28-15-5-3-2-4-14(15)17(13)29-16/h2-5,10H,6-9,11H2,1H3,(H,21,25)