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

Systemtic Name: 3-azanylidene-N-(4-ethanoylphenyl)-N'-(2-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-acetylphenyl)-3-imino-N'-(2-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-acetylphenyl)-3-imino-N'-(2-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-acetylphenyl)-3-imino-N'-(2-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(4-acetylphenyl)-3-imino-N'-(2-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=CC=CC=C2OC)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=CC=CC=C2OC)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-13-12-19(21)24(27-13)20(23-17-6-4-5-7-18(17)26-3)22-16-10-8-15(9-11-16)14(2)25/h4-12,21H,1-3H3,(H,22,23)