(6Z)-5-azanylidene-6-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: (6Z)-5-azanylidene-6-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: (6Z)-5-imino-6-[[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]thiazolo[3,2-a]pyrimidin-7-one CAS Name: (6Z)-6-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: (6Z)-6-[[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylidene]-5-imino-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: (6Z)-6-[(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)methylene]-5-imino-thiazolo[3,2-a]pyrimidin-7-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C=C3C(=N)N4C=CSC4=NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)/C=C\3/C(=N)N4C=CSC4=NC3=O

InChI

InChI=1S/C22H22N4OS/c1-13(2)16-5-7-18(8-6-16)26-14(3)11-17(15(26)4)12-19-20(23)25-9-10-28-22(25)24-21(19)27/h5-13,23H,1-4H3/b19-12-,23-20?