5-ethenyl-3-nitro-4-phenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-ethenyl-3-nitro-4-phenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-isopropylthiazol-2-yl)-3-nitro-4-phenyl-5-vinyl-benzamide CAS Name: 5-ethenyl-3-nitro-4-phenyl-2-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 5-ethenyl-3-nitro-4-phenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-(4-isopropylthiazol-2-yl)-3-nitro-4-phenyl-5-vinyl-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C2=C(C=C(C(=C2[N+](=O)[O-])C3=CC=CC=C3)C=C)C(=O)N

Isomeric SMILES

CC(C)C1=CSC(=N1)C2=C(C=C(C(=C2[N+](=O)[O-])C3=CC=CC=C3)C=C)C(=O)N

InChI

InChI=1S/C21H19N3O3S/c1-4-13-10-15(20(22)25)18(21-23-16(11-28-21)12(2)3)19(24(26)27)17(13)14-8-6-5-7-9-14/h4-12H,1H2,2-3H3,(H2,22,25)