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

Systemtic Name: 3-azanylidene-N'-(4-chloranyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-chloro-2-methoxy-phenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-chloro-2-methoxyphenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-chloro-2-methoxyphenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-chloro-2-methoxy-phenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=C(C=C(C=C2)Cl)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=C(C=C(C=C2)Cl)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN4O2S/c1-12-10-18(21)24(27-12)19(22-14-5-7-15(25-2)8-6-14)23-16-9-4-13(20)11-17(16)26-3/h4-11,21H,1-3H3,(H,22,23)