N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCN4C5=CC=CC=C5OC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCN4C5=CC=CC=C5OC4=O)C

InChI

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