N-[4-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]thiazol-4-yl]phenyl]butyramide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H25N3O4S/c1-4-5-22(29)25-19-9-6-16(7-10-19)20-14-32-24(26-20)27-23(30)13-18-12-17(15(2)28)8-11-21(18)31-3/h6-12,14H,4-5,13H2,1-3H3,(H,25,29)(H,26,27,30)