3-[4-[4-[[methyl(propyl)amino]methyl]phenyl]-1,3-thiazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-[4-[[methyl(propyl)amino]methyl]phenyl]-1,3-thiazol-2-yl]benzenecarbonitrile Openeye Name: 3-[4-[4-[[methyl(propyl)amino]methyl]phenyl]thiazol-2-yl]benzonitrile CAS Name: 3-[4-[4-[[methyl(propyl)amino]methyl]phenyl]-2-thiazolyl]benzonitrile IUPAC Name: 3-[4-[4-[[methyl(propyl)amino]methyl]phenyl]-1,3-thiazol-2-yl]benzonitrile Traditional Name: 3-[4-[4-[[methyl(propyl)amino]methyl]phenyl]thiazol-2-yl]benzonitrile Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CCCN(C)CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H21N3S/c1-3-11-24(2)14-16-7-9-18(10-8-16)20-15-25-21(23-20)19-6-4-5-17(12-19)13-22/h4-10,12,15H,3,11,14H2,1-2H3