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

Systemtic Name: 3-azanylidene-N'-(4-ethylphenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-ethylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-ethylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-ethylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-ethylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C(NC2=CC(=CC=C2)OC)N3C(=N)C=C(S3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C(NC2=CC(=CC=C2)OC)N3C(=N)C=C(S3)C

InChI

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