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

Systemtic Name: 2-methyl-N-[4-[5-methyl-2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(benzylamino)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[5-methyl-2-[(phenylmethyl)amino]-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(benzylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(benzylamino)-5-methyl-thiazol-4-yl]phenyl]-2-methyl-propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C21H23N3OS/c1-14(2)20(25)23-18-11-9-17(10-12-18)19-15(3)26-21(24-19)22-13-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H,22,24)(H,23,25)