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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C19H17N3O3S/c1-11-6-5-9-15-17(11)21-19(26-15)20-16(23)10-22-13-7-3-4-8-14(13)25-12(2)18(22)24/h3-9,12H,10H2,1-2H3,(H,20,21,23)