N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c1-13(20-22-15-8-4-7-11-18(15)28-20)23(3)19(25)12-24-16-9-5-6-10-17(16)27-14(2)21(24)26/h4-11,13-14H,12H2,1-3H3