N-(4-bromophenyl)-2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-methyl-anilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-methylanilino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-methylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-methyl-anilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C18H15BrClN3O2S MolecularWeight: 452.7526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H15BrClN3O2S/c1-10-2-5-13(8-14(10)20)22-18-23-17(25)15(26-18)9-16(24)21-12-6-3-11(19)4-7-12/h2-8,15H,9H2,1H3,(H,21,24)(H,22,23,25)