2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H19N3O4S/c1-2-11-27-15-9-7-14(8-10-15)16-13-29-20(22-16)23-19(25)12-24-17-5-3-4-6-18(17)28-21(24)26/h3-10,13H,2,11-12H2,1H3,(H,22,23,25)