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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[(5S)-4-oxidanylidene-2-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[(5S)-4-oxo-2-phenyl-thiazol-5-yl]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[(5S)-4-oxo-2-phenyl-5-thiazolyl]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[(5S)-4-oxo-2-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-2-phenyl-2-thiazolin-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-11-7-8-13(14(9-11)21(24)25)19-16(22)10-15-17(23)20-18(26-15)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,19,22)/t15-/m0/s1