N-[3-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene]-4-methyl-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[3-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene]-4-methyl-N'-phenyl-benzenecarboximidamide Openeye Name: N-[3-(4-methoxyphenyl)-5-methyl-7-oxo-4H-thiazolo[4,5-d]pyrimidin-2-ylidene]-4-methyl-N'-phenyl-benzamidine CAS Name: N-[3-(4-methoxyphenyl)-5-methyl-7-oxo-4H-thiazolo[4,5-d]pyrimidin-2-ylidene]-4-methyl-N'-phenylbenzenecarboximidamide IUPAC Name: N-[3-(4-methoxyphenyl)-5-methyl-7-oxo-4H-[1,3]thiazolo[4,5-d]pyrimidin-2-ylidene]-4-methyl-N'-phenylbenzenecarboximidamide Traditional Name: N-[7-keto-3-(4-methoxyphenyl)-5-methyl-4H-thiazolo[4,5-d]pyrimidin-2-ylidene]-4-methyl-N'-phenyl-benzamidine Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C4=C(S3)C(=O)N=C(N4)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C4=C(S3)C(=O)N=C(N4)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N5O2S/c1-17-9-11-19(12-10-17)24(30-20-7-5-4-6-8-20)31-27-32(21-13-15-22(34-3)16-14-21)25-23(35-27)26(33)29-18(2)28-25/h4-16H,1-3H3,(H,28,29,33)