(2R)-4-[5-(1,3-benzothiazol-2-yl)pentanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)pentanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)pentanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)pentanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[5-(1,3-benzothiazol-2-yl)pentanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c1-23-22(27)18-14-25(16-9-3-4-10-17(16)28-18)21(26)13-7-6-12-20-24-15-8-2-5-11-19(15)29-20/h2-5,8-11,18H,6-7,12-14H2,1H3,(H,23,27)/t18-/m1/s1