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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

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