N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]coumaran-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C22H21N3O3S/c1-14(26)23-10-8-15-2-4-16(5-3-15)19-13-29-22(24-19)25-21(27)18-6-7-20-17(12-18)9-11-28-20/h2-7,12-13H,8-11H2,1H3,(H,23,26)(H,24,25,27)