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

Systemtic Name: 3-azanylidene-N-(3-cyanophenyl)-N'-(4-ethoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(3-cyanophenyl)-N'-(4-ethoxyphenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(3-cyanophenyl)-N'-(4-ethoxyphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(3-cyanophenyl)-N'-(4-ethoxyphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(3-cyanophenyl)-3-imino-5-methyl-N'-p-phenetyl-4-isothiazoline-2-carboxamidine Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(NC2=CC=CC(=C2)C#N)N3C(=N)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(NC2=CC=CC(=C2)C#N)N3C(=N)C=C(S3)C

InChI

InChI=1S/C20H19N5OS/c1-3-26-18-9-7-16(8-10-18)23-20(25-19(22)11-14(2)27-25)24-17-6-4-5-15(12-17)13-21/h4-12,22H,3H2,1-2H3,(H,23,24)