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

Systemtic Name: 4-[4-(5-morpholin-4-ylpentyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]benzamide Openeye Name: 4-[4-(5-morpholinopentyl)-3-oxo-1,4-benzothiazin-2-yl]benzamide CAS Name: 4-[4-[5-(4-morpholinyl)pentyl]-3-oxo-1,4-benzothiazin-2-yl]benzamide IUPAC Name: 4-[4-(5-morpholin-4-ylpentyl)-3-oxo-1,4-benzothiazin-2-yl]benzamide Traditional Name: 4-[3-keto-4-(5-morpholinopentyl)-1,4-benzothiazin-2-yl]benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1COCCN1CCCCCN2C3=CC=CC=C3SC(C2=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H29N3O3S/c25-23(28)19-10-8-18(9-11-19)22-24(29)27(20-6-2-3-7-21(20)31-22)13-5-1-4-12-26-14-16-30-17-15-26/h2-3,6-11,22H,1,4-5,12-17H2,(H2,25,28)