N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1,3-benzothiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-13(24)23-12-17(26-16-8-4-3-7-15(16)23)20(25)21-11-10-19-22-14-6-2-5-9-18(14)27-19/h2-9,17H,10-12H2,1H3,(H,21,25)