(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy-phenylmethoxy-pyridin-3-yl-methanol

Systemtic Name: (5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy-phenylmethoxy-pyridin-3-yl-methanol Openeye Name: benzyloxy-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-(3-pyridyl)methanol CAS Name: (5-methyl-2-phenyl-4-thiazolyl)methoxy-phenylmethoxy-(3-pyridinyl)methanol IUPAC Name: (5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy-phenylmethoxy-pyridin-3-ylmethanol Traditional Name: benzoxy-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-(3-pyridyl)methanol Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)COC(C3=CN=CC=C3)(O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)COC(C3=CN=CC=C3)(O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-18-22(26-23(30-18)20-11-6-3-7-12-20)17-29-24(27,21-13-8-14-25-15-21)28-16-19-9-4-2-5-10-19/h2-15,27H,16-17H2,1H3