N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O4S/c1-3-27-19-11-15-10-14(2)28-18(15)12-16(19)23-21(25)8-9-24-17-6-4-5-7-20(17)29-13-22(24)26/h4-7,11-12,14H,3,8-10,13H2,1-2H3,(H,23,25)/t14-/m0/s1