N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C23H19N3O3S/c1-13-18(11-16-10-17(28-2)4-5-19(16)24-13)22(27)26-23-25-20(12-30-23)14-3-6-21-15(9-14)7-8-29-21/h3-6,9-12H,7-8H2,1-2H3,(H,25,26,27)