5-azanylidene-6-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-5-imino-3-phenyl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-[[1-(2,3-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-imino-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 6-[[1-(2,3-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=CC(=C2C)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=CC(=C2C)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C27H24N4OS/c1-16-9-8-12-23(18(16)3)30-17(2)13-21(19(30)4)14-22-25(28)31-24(20-10-6-5-7-11-20)15-33-27(31)29-26(22)32/h5-15,28H,1-4H3