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

Systemtic Name: 3-azanylidene-N'-(4-cyanophenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-cyanophenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-cyanophenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-cyanophenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-cyanophenyl)-3-imino-N-(3-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)C#N)NC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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