3-azanylidene-N'-(2-methoxy-5-methyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-(2-methoxy-5-methyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: 3-imino-N'-(2-methoxy-5-methyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: 3-imino-N'-(2-methoxy-5-methylphenyl)-N-(4-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: 3-imino-N'-(2-methoxy-5-methylphenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: 3-imino-N'-(2-methoxy-5-methyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C(NC2=CC=C(C=C2)OC)N3C(=N)C=C(S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C(NC2=CC=C(C=C2)OC)N3C(=N)C=C(S3)C

InChI

InChI=1S/C20H22N4O2S/c1-13-5-10-18(26-4)17(11-13)23-20(24-19(21)12-14(2)27-24)22-15-6-8-16(25-3)9-7-15/h5-12,21H,1-4H3,(H,22,23)