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

Systemtic Name: N-[4-[5-methyl-2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(benzylamino)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[5-methyl-2-[(phenylmethyl)amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(benzylamino)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(benzylamino)-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-13-18(16-8-10-17(11-9-16)21-14(2)23)22-19(24-13)20-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,22)(H,21,23)