N-[[4-[2-(4-ethynylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-propan-1-amine

Systemtic Name: N-[[4-[2-(4-ethynylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methyl-propan-1-amine Openeye Name: N-[[4-[2-(4-ethynylphenyl)thiazol-4-yl]phenyl]methyl]-N-methyl-propan-1-amine CAS Name: N-[[4-[2-(4-ethynylphenyl)-4-thiazolyl]phenyl]methyl]-N-methyl-1-propanamine IUPAC Name: N-[[4-[2-(4-ethynylphenyl)-1,3-thiazol-4-yl]phenyl]methyl]-N-methylpropan-1-amine Traditional Name: [4-[2-(4-ethynylphenyl)thiazol-4-yl]benzyl]-methyl-propyl-amine Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2S/c1-4-14-24(3)15-18-8-10-19(11-9-18)21-16-25-22(23-21)20-12-6-17(5-2)7-13-20/h2,6-13,16H,4,14-15H2,1,3H3