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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H17N3O3S/c1-3-13-7-9-14(10-8-13)16-11-26-19(20-16)21-18(23)15-5-4-6-17(12(15)2)22(24)25/h4-11H,3H2,1-2H3,(H,20,21,23)