4-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[[2-(3-thienyl)thiazol-4-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[[2-(3-thienyl)thiazol-4-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C19H18N2OS2 MolecularWeight: 354.48902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H18N2OS2/c22-18-3-1-14(2-4-18)15-5-8-21(9-6-15)11-17-13-24-19(20-17)16-7-10-23-12-16/h1-5,7,10,12-13,22H,6,8-9,11H2