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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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