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

Systemtic Name: 3-azanylidene-N-(4-ethoxyphenyl)-N'-(2-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-ethoxyphenyl)-3-imino-N'-(2-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-ethoxyphenyl)-3-imino-N'-(2-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-ethoxyphenyl)-3-imino-N'-(2-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: 3-imino-N'-(2-methoxyphenyl)-5-methyl-N-p-phenetyl-4-isothiazoline-2-carboxamidine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC2=CC=CC=C2OC)N3C(=N)C=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC2=CC=CC=C2OC)N3C(=N)C=C(S3)C

InChI

InChI=1S/C20H22N4O2S/c1-4-26-16-11-9-15(10-12-16)22-20(24-19(21)13-14(2)27-24)23-17-7-5-6-8-18(17)25-3/h5-13,21H,4H2,1-3H3,(H,22,23)