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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(2-amino-2-oxo-ethoxy)benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-(2-amino-2-oxoethoxy)benzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(2-amino-2-oxoethoxy)benzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(2-amino-2-keto-ethoxy)benzamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C19H18N4O4S2/c1-11(24)21-8-12-6-7-16(29-12)14-10-28-19(22-14)23-18(26)13-4-2-3-5-15(13)27-9-17(20)25/h2-7,10H,8-9H2,1H3,(H2,20,25)(H,21,24)(H,22,23,26)