N-[4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-(4-methyl-3-nitro-phenyl)prop-1-enyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4S/c1-14-8-9-16(12-19(14)24(27)28)20(26)11-10-17-13-29-21(22-17)23(15(2)25)18-6-4-3-5-7-18/h3-13H,1-2H3/b11-10+