(2S)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: (2S)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(4-propan-2-yloxyphenyl)propanamide Openeye Name: (2S)-N-(4-isopropoxyphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide CAS Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-N-(4-isopropoxyphenyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C20H22N2O3S/c1-12(2)25-15-10-8-14(9-11-15)21-19(23)13(3)18-20(24)22-16-6-4-5-7-17(16)26-18/h4-13,18H,1-3H3,(H,21,23)(H,22,24)/t13-,18-/m1/s1