2-(4-methoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiazolidin-4-one Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NC3=NC=NC4=C3SC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2S2/c1-28-16-9-7-15(8-10-16)22-26(19(27)12-29-22)25-21-20-17(23-13-24-21)11-18(30-20)14-5-3-2-4-6-14/h2-11,13,22H,12H2,1H3,(H,23,24,25)