N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)-N-phenethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-phenethyl-propionamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3S/c29-23(15-17-27-20-11-5-6-12-21(20)31-25(27)30)28(16-14-18-8-2-1-3-9-18)24-26-19-10-4-7-13-22(19)32-24/h1-13H,14-17H2