2-chloranyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-4-nitro-benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C19H16ClN3O4S/c1-3-27-14-7-4-12(5-8-14)17-11(2)28-19(21-17)22-18(24)15-9-6-13(23(25)26)10-16(15)20/h4-10H,3H2,1-2H3,(H,21,22,24)