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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-3-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-2-15-16(12-7-4-3-5-8-12)19-18(25-15)20-17(22)13-9-6-10-14(11-13)21(23)24/h3-11H,2H2,1H3,(H,19,20,22)