2-[2-oxidanylidene-3-(phenylmethyl)-1-[(phenylmethyl)amino]-1,3-thiazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-oxidanylidene-3-(phenylmethyl)-1-[(phenylmethyl)amino]-1,3-thiazol-1-yl]ethanenitrile Openeye Name: 2-[3-benzyl-1-(benzylamino)-2-oxo-thiazol-1-yl]acetonitrile CAS Name: 2-[2-oxo-3-(phenylmethyl)-1-[(phenylmethyl)amino]-1-thiazolyl]acetonitrile IUPAC Name: 2-[3-benzyl-1-(benzylamino)-2-oxo-1,3-thiazol-1-yl]acetonitrile Traditional Name: 2-[3-benzyl-1-(benzylamino)-2-keto-thiazol-1-yl]acetonitrile Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS2(C=CN(C2=O)CC3=CC=CC=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CNS2(C=CN(C2=O)CC3=CC=CC=C3)CC#N

InChI

InChI=1S/C19H19N3OS/c20-11-13-24(21-15-17-7-3-1-4-8-17)14-12-22(19(24)23)16-18-9-5-2-6-10-18/h1-10,12,14,21H,13,15-16H2