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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CC=C(S3)CNC(=O)C

InChI

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