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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H21N3O3S/c1-2-17-11-13-18(14-12-17)28(24-26-19-7-3-6-10-22(19)32-24)23(29)15-16-27-20-8-4-5-9-21(20)31-25(27)30/h3-14H,2,15-16H2,1H3