1-[4-methyl-2-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-[4-(4-thieno[2,3-d]pyrimidinyloxy)phenyl]-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(4-thieno[2,3-d]pyrimidin-4-yloxyphenyl)thiazol-5-yl]ethanone Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC3=C4C=CSC4=NC=N3)C(=O)C

InChI

InChI=1S/C18H13N3O2S2/c1-10-15(11(2)22)25-17(21-10)12-3-5-13(6-4-12)23-16-14-7-8-24-18(14)20-9-19-16/h3-9H,1-2H3