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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14(23)20-11-16-7-9-17(10-8-16)18-13-24-19(22-18)21-12-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)