5-azanylidene-3-(4-fluorophenyl)-6-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-3-(4-fluorophenyl)-6-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 3-(4-fluorophenyl)-5-imino-6-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylene]thiazolo[3,2-a]pyrimidin-7-one CAS Name: 3-(4-fluorophenyl)-5-imino-6-[[1-[3-(4-methoxyphenoxy)propyl]-3-indolyl]methylidene]-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-(4-fluorophenyl)-5-imino-6-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 3-(4-fluorophenyl)-5-imino-6-[[1-[3-(4-methoxyphenoxy)propyl]indol-3-yl]methylene]thiazolo[3,2-a]pyrimidin-7-one Formula: C31H25FN4O3S MolecularWeight: 552.618603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=CSC5=NC4=O)C6=CC=C(C=C6)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=CSC5=NC4=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H25FN4O3S/c1-38-23-11-13-24(14-12-23)39-16-4-15-35-18-21(25-5-2-3-6-27(25)35)17-26-29(33)36-28(19-40-31(36)34-30(26)37)20-7-9-22(32)10-8-20/h2-3,5-14,17-19,33H,4,15-16H2,1H3