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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]coumaran-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4CC5=CC=CC=C5O4

InChI

InChI=1S/C21H17N3O2S/c1-12-19(14-7-3-4-8-15(14)22-12)16-11-27-21(23-16)24-20(25)18-10-13-6-2-5-9-17(13)26-18/h2-9,11,18,22H,10H2,1H3,(H,23,24,25)