3-methyl-N-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(phenethylamino)thiazol-4-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(phenethylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(phenethylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(phenethylamino)thiazol-4-yl]phenyl]butyramide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3OS/c1-16(2)14-21(26)24-19-10-8-18(9-11-19)20-15-27-22(25-20)23-13-12-17-6-4-3-5-7-17/h3-11,15-16H,12-14H2,1-2H3,(H,23,25)(H,24,26)