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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16ClN3O5S/c1-3-28-17-8-13(15(23(25)26)9-16(17)27-2)18(24)22-19-21-14(10-29-19)11-4-6-12(20)7-5-11/h4-10H,3H2,1-2H3,(H,21,22,24)