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

Systemtic Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide hydrochloride Openeye Name: 2-[2-(4-bromophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-nitrophenyl)acetamide hydrochloride CAS Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolyl]-N-(4-nitrophenyl)acetamide hydrochloride IUPAC Name: 2-[2-(4-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide hydrochloride Traditional Name: 2-[2-(4-bromophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-nitrophenyl)acetamide hydrochloride Formula: C18H16BrClN4O3S MolecularWeight: 483.76664

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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)[N+](=O)[O-].Cl

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)Br)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C18H15BrN4O3S.ClH/c1-22-16(11-27-18(22)21-14-4-2-12(19)3-5-14)10-17(24)20-13-6-8-15(9-7-13)23(25)26;/h2-9,11H,10H2,1H3,(H,20,24);1H