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

Systemtic Name: 3-azanylidene-N-(4-ethoxyphenyl)-N'-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-ethoxyphenyl)-3-imino-N'-(2-methoxy-5-methyl-phenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-ethoxyphenyl)-3-imino-N'-(2-methoxy-5-methylphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-ethoxyphenyl)-3-imino-N'-(2-methoxy-5-methylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: 3-imino-N'-(2-methoxy-5-methyl-phenyl)-5-methyl-N-p-phenetyl-4-isothiazoline-2-carboxamidine Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-5-27-17-9-7-16(8-10-17)23-21(25-20(22)13-15(3)28-25)24-18-12-14(2)6-11-19(18)26-4/h6-13,22H,5H2,1-4H3,(H,23,24)