1-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)piperidine-3-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)piperidine-3-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)piperidine-3-carboxamide CAS Name: 1-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-piperidinecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)piperidine-3-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-yl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)nipecotamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CCCN(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CCCN(C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N4O3S/c1-13-20(27)24-17-11-15(8-9-18(17)29-13)23-21(28)14-5-4-10-26(12-14)22-25-16-6-2-3-7-19(16)30-22/h2-3,6-9,11,13-14H,4-5,10,12H2,1H3,(H,23,28)(H,24,27)