N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)CNC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)CNC(=O)C

InChI

InChI=1S/C22H21N3O3S2/c1-3-14-4-6-17-15(11-28-19(17)8-14)9-21(27)25-22-24-18(12-29-22)20-7-5-16(30-20)10-23-13(2)26/h4-8,11-12H,3,9-10H2,1-2H3,(H,23,26)(H,24,25,27)