N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3S2)N4CCCC4=O

InChI

InChI=1S/C21H21N3O3S/c1-13-11-14(8-9-16(13)24-10-4-7-20(24)26)22-19(25)12-18-21(27)23-15-5-2-3-6-17(15)28-18/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3,(H,22,25)(H,23,27)/t18-/m0/s1