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

Systemtic Name: 3-azanylidene-N-(3-cyanophenyl)-N'-(4-ethanoylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-acetylphenyl)-N-(3-cyanophenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-acetylphenyl)-N-(3-cyanophenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-acetylphenyl)-N-(3-cyanophenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-acetylphenyl)-N-(3-cyanophenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5OS/c1-13-10-19(22)25(27-13)20(24-18-5-3-4-15(11-18)12-21)23-17-8-6-16(7-9-17)14(2)26/h3-11,22H,1-2H3,(H,23,24)