1-[4-methyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazol-5-yl]ethanone hydrochloride

Systemtic Name: 1-[4-methyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazol-5-yl]ethanone hydrochloride Openeye Name: 1-(3-benzyl-4-methyl-2-phenylimino-thiazol-5-yl)ethanone hydrochloride CAS Name: 1-[4-methyl-2-phenylimino-3-(phenylmethyl)-5-thiazolyl]ethanone hydrochloride IUPAC Name: 1-(3-benzyl-4-methyl-2-phenylimino-1,3-thiazol-5-yl)ethanone hydrochloride Traditional Name: 1-(3-benzyl-4-methyl-2-phenylimino-4-thiazolin-5-yl)ethanone hydrochloride Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC=CC=C2)N1CC3=CC=CC=C3)C(=O)C.Cl

Isomeric SMILES

CC1=C(SC(=NC2=CC=CC=C2)N1CC3=CC=CC=C3)C(=O)C.Cl

InChI

InChI=1S/C19H18N2OS.ClH/c1-14-18(15(2)22)23-19(20-17-11-7-4-8-12-17)21(14)13-16-9-5-3-6-10-16;/h3-12H,13H2,1-2H3;1H