N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-p-cumenyl-propionamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

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