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

Systemtic Name: 3-azanylidene-N'-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(5-chloro-2,4-dimethoxy-phenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(5-chloro-2,4-dimethoxyphenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(5-chloro-2,4-dimethoxyphenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(5-chloro-2,4-dimethoxy-phenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=CC(=C(C=C2OC)OC)Cl)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=CC(=C(C=C2OC)OC)Cl)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN4O3S/c1-12-9-19(22)25(29-12)20(23-13-5-7-14(26-2)8-6-13)24-16-10-15(21)17(27-3)11-18(16)28-4/h5-11,22H,1-4H3,(H,23,24)