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

Systemtic Name: 3-azanylidene-N'-(4-chloranyl-2-methoxy-phenyl)-N-(4-ethoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-chloro-2-methoxy-phenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-chloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-chloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-chloro-2-methoxy-phenyl)-3-imino-5-methyl-N-p-phenetyl-4-isothiazoline-2-carboxamidine Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2S/c1-4-27-16-8-6-15(7-9-16)23-20(25-19(22)11-13(2)28-25)24-17-10-5-14(21)12-18(17)26-3/h5-12,22H,4H2,1-3H3,(H,23,24)