2-methyl-3-nitro-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-methyl-3-nitro-N-phenethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-methyl-3-nitro-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-18-21(13-8-14-23(18)28(30)31)24(29)27(16-15-19-9-4-2-5-10-19)25-26-22(17-32-25)20-11-6-3-7-12-20/h2-14,17H,15-16H2,1H3