N-(4-methoxyphenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanamide hydrochloride

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)ethanamide hydrochloride Openeye Name: N-(4-methoxyphenyl)-2-(4-methyl-2-phenylimino-thiazol-3-yl)acetamide hydrochloride CAS Name: N-(4-methoxyphenyl)-2-(4-methyl-2-phenylimino-3-thiazolyl)acetamide hydrochloride IUPAC Name: N-(4-methoxyphenyl)-2-(4-methyl-2-phenylimino-1,3-thiazol-3-yl)acetamide hydrochloride Traditional Name: N-(4-methoxyphenyl)-2-(4-methyl-2-phenylimino-4-thiazolin-3-yl)acetamide hydrochloride Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1CC(=O)NC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1CC(=O)NC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C19H19N3O2S.ClH/c1-14-13-25-19(21-15-6-4-3-5-7-15)22(14)12-18(23)20-16-8-10-17(24-2)11-9-16;/h3-11,13H,12H2,1-2H3,(H,20,23);1H