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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-phenethyl-acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H23N3O3S/c1-18-25(31)29(21-12-6-7-13-22(21)32-18)17-24(30)28(16-15-19-9-3-2-4-10-19)26-27-20-11-5-8-14-23(20)33-26/h2-14,18H,15-17H2,1H3