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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=N)N4C=C(SC4=NC3=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C\3/C(=N)N4C=C(SC4=NC3=O)C)C

InChI

InChI=1S/C22H22N4OS/c1-5-16-6-8-18(9-7-16)26-13(2)10-17(15(26)4)11-19-20(23)25-12-14(3)28-22(25)24-21(19)27/h6-12,23H,5H2,1-4H3/b19-11-,23-20?