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

Systemtic Name: N-[4-[2-[2-(3-methylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-[[2-(3-methylphenoxy)acetyl]amino]thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-[[2-(3-methylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-[[2-(3-methylphenoxy)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)COC3=CC=CC(=C3)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H23N3O3S/c1-3-5-20(26)23-17-10-8-16(9-11-17)19-14-29-22(24-19)25-21(27)13-28-18-7-4-6-15(2)12-18/h4,6-12,14H,3,5,13H2,1-2H3,(H,23,26)(H,24,25,27)