N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H23N3O4S/c1-3-29-17-12-10-16(11-13-17)21-15(2)31-22(25-21)24-20(27)9-6-14-26-18-7-4-5-8-19(18)30-23(26)28/h4-5,7-8,10-13H,3,6,9,14H2,1-2H3,(H,24,25,27)