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

Systemtic Name: 2-[2-(3-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-(3-bromophenyl)imino-3-methyl-thiazol-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-(3-bromophenyl)imino-3-methyl-4-thiazolyl]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-(3-bromophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C19H17BrClN3OS MolecularWeight: 450.77978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=NC3=CC(=CC=C3)Br)N2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=NC3=CC(=CC=C3)Br)N2C)Cl

InChI

InChI=1S/C19H17BrClN3OS/c1-12-6-7-15(9-17(12)21)22-18(25)10-16-11-26-19(24(16)2)23-14-5-3-4-13(20)8-14/h3-9,11H,10H2,1-2H3,(H,22,25)