N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-methoxy-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-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C19H17N3O4S/c1-11-18(24)22(14-5-3-4-6-15(14)26-11)10-17(23)21-19-20-13-8-7-12(25-2)9-16(13)27-19/h3-9,11H,10H2,1-2H3,(H,20,21,23)