2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)ethanamide hydrochloride

Systemtic Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)ethanamide hydrochloride Openeye Name: 2-[2-(4-bromophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-cyanophenyl)acetamide hydrochloride CAS Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolyl]-N-(4-cyanophenyl)acetamide hydrochloride IUPAC Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)acetamide hydrochloride Traditional Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-cyanophenyl)acetamide hydrochloride Formula: C19H16BrClN4OS MolecularWeight: 463.77854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)C#N.Cl

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)C#N.Cl

InChI

InChI=1S/C19H15BrN4OS.ClH/c1-24-17(10-18(25)22-15-6-2-13(11-21)3-7-15)12-26-19(24)23-16-8-4-14(20)5-9-16;/h2-9,12H,10H2,1H3,(H,22,25);1H