N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-14(18-12-15-6-2-4-8-17(15)26-18)22-20(24)10-11-23-16-7-3-5-9-19(16)27-13-21(23)25/h2-9,12,14H,10-11,13H2,1H3,(H,22,24)/t14-/m1/s1