4-[3-oxidanylidene-4-(5-pyrrolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide

Systemtic Name: 4-[3-oxidanylidene-4-(5-pyrrolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[3-oxo-4-(5-pyrrolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[3-oxo-4-[5-(1-pyrrolidinyl)pentyl]-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[3-oxo-4-(5-pyrrolidin-1-ylpentyl)-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[3-keto-4-(5-pyrrolidinopentyl)-1,4-benzothiazin-2-yl]benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H29N3O2S/c25-23(28)19-12-10-18(11-13-19)22-24(29)27(20-8-2-3-9-21(20)30-22)17-5-1-4-14-26-15-6-7-16-26/h2-3,8-13,22H,1,4-7,14-17H2,(H2,25,28)