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

Systemtic Name: 3-azanylidene-N'-(4-ethoxyphenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: 3-imino-N-(3-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)N=C(NC2=CC(=CC=C2)OC)N3C(=N)C=C(S3)C

Isomeric SMILES

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

InChI

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