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

Systemtic Name: 2-[(5S)-2-(4-bromophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5S)-2-(4-bromophenyl)-4-oxo-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(5S)-2-(4-bromophenyl)-4-oxo-5-thiazolyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-2-(4-bromophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(5S)-2-(4-bromophenyl)-4-keto-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C18H14BrN3O4S MolecularWeight: 448.29046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O4S/c1-10-2-7-13(14(8-10)22(25)26)20-16(23)9-15-17(24)21-18(27-15)11-3-5-12(19)6-4-11/h2-8,15H,9H2,1H3,(H,20,23)/t15-/m0/s1