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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-4-ethoxy-3-nitro-benzamide Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S2/c1-3-28-16-6-4-12(8-15(16)23(26)27)18(25)22-19-21-14(10-29-19)17-7-5-13(30-17)9-20-11(2)24/h4-8,10H,3,9H2,1-2H3,(H,20,24)(H,21,22,25)