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

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

Systemtic Name:3-azanylidene-N'-(5-chloranyl-2-methoxy-phenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N'-(5-chloro-2-methoxy-phenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine
CAS Name:N'-(5-chloro-2-methoxyphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N'-(5-chloro-2-methoxyphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N'-(5-chloro-2-methoxy-phenyl)-3-imino-N-(3-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=CC(=C2)Cl)OC)NC3=CC(=CC=C3)OC


Isomeric SMILES

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


InChI

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


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