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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)CCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC(=CS3)C4=CC=C(S4)CCNC(=O)C

InChI

InChI=1S/C22H21N3O3S2/c1-13-3-5-17-15(11-28-19(17)9-13)10-21(27)25-22-24-18(12-29-22)20-6-4-16(30-20)7-8-23-14(2)26/h3-6,9,11-12H,7-8,10H2,1-2H3,(H,23,26)(H,24,25,27)