2-[(phenylmethyl)-(5-phenyl-1,3-thiazol-2-yl)amino]ethanenitrile

Systemtic Name: 2-[(phenylmethyl)-(5-phenyl-1,3-thiazol-2-yl)amino]ethanenitrile Openeye Name: 2-[benzyl-(5-phenylthiazol-2-yl)amino]acetonitrile CAS Name: 2-[(phenylmethyl)-(5-phenyl-2-thiazolyl)amino]acetonitrile IUPAC Name: 2-[benzyl-(5-phenyl-1,3-thiazol-2-yl)amino]acetonitrile Traditional Name: 2-[benzyl-(5-phenylthiazol-2-yl)amino]acetonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#N)C2=NC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC#N)C2=NC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3S/c19-11-12-21(14-15-7-3-1-4-8-15)18-20-13-17(22-18)16-9-5-2-6-10-16/h1-10,13H,12,14H2