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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H23N3O4S/c1-2-14-29-17-11-9-16(10-12-17)18-15-31-22(24-18)25-21(27)8-5-13-26-19-6-3-4-7-20(19)30-23(26)28/h3-4,6-7,9-12,15H,2,5,8,13-14H2,1H3,(H,24,25,27)