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

Systemtic Name: 3-methyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-(2-methylthiazol-4-yl)benzyl]-4-nitro-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-12-9-16(7-8-18(12)22(24)25)19(23)20-10-14-3-5-15(6-4-14)17-11-26-13(2)21-17/h3-9,11H,10H2,1-2H3,(H,20,23)