N-[4-[2-[3-(4-methoxyphenyl)propanoylamino]-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-[3-(4-methoxyphenyl)propanoylamino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-[3-(4-methoxyphenyl)propanoylamino]thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-[3-(4-methoxyphenyl)propanoylamino]-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-[3-(4-methoxyphenyl)propanoylamino]thiazol-4-yl]phenyl]butyramide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3S/c1-3-4-21(27)24-18-10-8-17(9-11-18)20-15-30-23(25-20)26-22(28)14-7-16-5-12-19(29-2)13-6-16/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,24,27)(H,25,26,28)