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

Systemtic Name: 4-azanyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: 4-amino-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-nitro-benzamide CAS Name: 4-amino-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-nitro-benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-2-11-3-5-12(6-4-11)15-10-26-18(20-15)21-17(23)13-7-8-14(19)16(9-13)22(24)25/h3-10H,2,19H2,1H3,(H,20,21,23)