N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-1,3-benzothiazole-6-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C19H18N2O3S/c1-3-23-17-7-13-6-11(2)24-16(13)9-15(17)21-19(22)12-4-5-14-18(8-12)25-10-20-14/h4-5,7-11H,3,6H2,1-2H3,(H,21,22)/t11-/m0/s1