N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-13-20(25)23(15-8-4-5-9-16(15)26-13)12-19(24)22(2)11-18-21-14-7-3-6-10-17(14)27-18/h3-10,13H,11-12H2,1-2H3