N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-4-methyl-3-nitro-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C3=CC=CC=C3

InChI

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