2-(6-methoxy-1-benzofuran-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H20N2O3S/c1-11-3-6-15-17(7-11)25-19(20-15)21-18(22)8-12-10-24-16-9-13(23-2)4-5-14(12)16/h4-5,9-11H,3,6-8H2,1-2H3,(H,20,21,22)/t11-/m0/s1