5-azanylidene-6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C33H30N4O2S MolecularWeight: 546.6819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=CSC5=NC4=O)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=CSC5=NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C33H30N4O2S/c1-33(2,3)24-13-15-25(16-14-24)39-18-17-36-20-23(26-11-7-8-12-28(26)36)19-27-30(34)37-29(22-9-5-4-6-10-22)21-40-32(37)35-31(27)38/h4-16,19-21,34H,17-18H2,1-3H3