(6Z)-5-azanylidene-6-[[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-6-[[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]methylene]-5-imino-2-methyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-6-[[1-[3-(2,5-dimethylphenoxy)propyl]-3-indolyl]methylidene]-5-imino-2-methyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: (6Z)-6-[[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]methylidene]-5-imino-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-6-[[1-[3-(2,5-dimethylphenoxy)propyl]indol-3-yl]methylene]-5-imino-2-methyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H26N4O2S MolecularWeight: 470.58594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C=C(SC5=NC4=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCN2C=C(C3=CC=CC=C32)/C=C\4/C(=N)N5C=C(SC5=NC4=O)C

InChI

InChI=1S/C27H26N4O2S/c1-17-9-10-18(2)24(13-17)33-12-6-11-30-16-20(21-7-4-5-8-23(21)30)14-22-25(28)31-15-19(3)34-27(31)29-26(22)32/h4-5,7-10,13-16,28H,6,11-12H2,1-3H3/b22-14-,28-25?