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

Systemtic Name: N-[4-phenyl-2-[(phenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-(benzylamino)-4-phenyl-thiazol-5-yl]acetamide CAS Name: N-[4-phenyl-2-[(phenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: N-[2-(benzylamino)-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-(benzylamino)-4-phenyl-thiazol-5-yl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N=C(S1)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(22)20-17-16(15-10-6-3-7-11-15)21-18(23-17)19-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,19,21)(H,20,22)