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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=CC=C3OC

InChI

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