3-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4O3S/c22-20(27)13-7-8-16(25-9-3-4-10-25)15(11-13)23-19(26)12-18-21(28)24-14-5-1-2-6-17(14)29-18/h1-2,5-8,11,18H,3-4,9-10,12H2,(H2,22,27)(H,23,26)(H,24,28)