N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-methoxy-5-nitro-benzamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-methoxy-5-nitro-benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4S/c1-3-12-4-6-13(7-5-12)16-11-27-19(20-16)21-18(23)15-10-14(22(24)25)8-9-17(15)26-2/h4-11H,3H2,1-2H3,(H,20,21,23)