N-[4-[2-(2-methoxyethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-4-thiazolyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(2-methoxyethylamino)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCOC)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NCCOC)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C17H23N3O2S/c1-11(2)16(21)19-14-7-5-13(6-8-14)15-12(3)23-17(20-15)18-9-10-22-4/h5-8,11H,9-10H2,1-4H3,(H,18,20)(H,19,21)