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

Systemtic Name: N-[4-[2-[2-(4-methoxyphenyl)ethanoylamino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-[[2-(4-methoxyphenyl)acetyl]amino]thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-[[2-(4-methoxyphenyl)acetyl]amino]-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-[[2-(4-methoxyphenyl)acetyl]amino]thiazol-4-yl]phenyl]butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-3-4-20(26)23-17-9-7-16(8-10-17)19-14-29-22(24-19)25-21(27)13-15-5-11-18(28-2)12-6-15/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,25,27)