N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-p-phenetyl-1,3-benzoxazol-5-yl)-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CCN4C5=CC=CC=C5OC4=S

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CCN4C5=CC=CC=C5OC4=S

InChI

InChI=1S/C25H21N3O4S/c1-2-30-18-10-7-16(8-11-18)24-27-19-15-17(9-12-21(19)31-24)26-23(29)13-14-28-20-5-3-4-6-22(20)32-25(28)33/h3-12,15H,2,13-14H2,1H3,(H,26,29)