N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-keto-2-(p-anisylamino)ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O3S/c1-11(2)16(22)20-17-19-13(10-24-17)8-15(21)18-9-12-4-6-14(23-3)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)(H,19,20,22)