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

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

Systemtic Name:2-(3-methoxy-4-oxidanyl-phenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1,3-thiazolidin-4-one
Openeye Name:2-(4-hydroxy-3-methoxy-phenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiazolidin-4-one
CAS Name:2-(4-hydroxy-3-methoxyphenyl)-3-[(6-phenyl-4-thieno[3,2-d]pyrimidinyl)amino]-4-thiazolidinone
IUPAC Name:2-(4-hydroxy-3-methoxyphenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]-1,3-thiazolidin-4-one
Traditional Name:2-(4-hydroxy-3-methoxy-phenyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiazolidin-4-one
Formula: C22H18N4O3S2
MolecularWeight: 450.53332
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N4O3S2/c1-29-17-9-14(7-8-16(17)27)22-26(19(28)11-30-22)25-21-20-15(23-12-24-21)10-18(31-20)13-5-3-2-4-6-13/h2-10,12,22,27H,11H2,1H3,(H,23,24,25)


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