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

Systemtic Name: 3-azanylidene-N-(3-cyanophenyl)-N'-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(3-cyanophenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(3-cyanophenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(3-cyanophenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(3-cyanophenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=CC=C(C=C2)OC)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=CC=C(C=C2)OC)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N5OS/c1-13-10-18(21)24(26-13)19(22-15-6-8-17(25-2)9-7-15)23-16-5-3-4-14(11-16)12-20/h3-11,21H,1-2H3,(H,22,23)