N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C(=O)COC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C(=O)COC5=CC=CC=C54)C

InChI

InChI=1S/C26H23N3O3S/c1-17-13-18(2)15-19(14-17)29(26-27-20-7-3-6-10-23(20)33-26)24(30)11-12-28-21-8-4-5-9-22(21)32-16-25(28)31/h3-10,13-15H,11-12,16H2,1-2H3