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

Systemtic Name: 3-azanylidene-N-(4-ethoxyphenyl)-5-methyl-N'-(2-methylphenyl)-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-ethoxyphenyl)-3-imino-5-methyl-N'-(o-tolyl)isothiazole-2-carboxamidine CAS Name: N-(4-ethoxyphenyl)-3-imino-5-methyl-N'-(2-methylphenyl)-2-isothiazolecarboximidamide IUPAC Name: N-(4-ethoxyphenyl)-3-imino-5-methyl-N'-(2-methylphenyl)-1,2-thiazole-2-carboximidamide Traditional Name: 3-imino-5-methyl-N'-(o-tolyl)-N-p-phenetyl-4-isothiazoline-2-carboxamidine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=CC=CC=C2C)N3C(=N)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC2=CC=CC=C2C)N3C(=N)C=C(S3)C

InChI

InChI=1S/C20H22N4OS/c1-4-25-17-11-9-16(10-12-17)22-20(24-19(21)13-15(3)26-24)23-18-8-6-5-7-14(18)2/h5-13,21H,4H2,1-3H3,(H,22,23)