N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-3-(1H-indol-3-yl)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O2S/c26-21(8-6-16-12-23-18-4-2-1-3-17(16)18)25-22-24-19(13-28-22)14-5-7-20-15(11-14)9-10-27-20/h1-5,7,11-13,23H,6,8-10H2,(H,24,25,26)