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2-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole

2-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name:2-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole
Openeye Name:2-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydrooxazole
CAS Name:2-[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydrooxazole
IUPAC Name:2-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole
Traditional Name:2-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-3H-benzimidazol-5-yl]-2-oxazoline
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)C4=NCCO4


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)C4=NCCO4


InChI

InChI=1S/C19H20N4O3S/c1-11-9-21-16(12(2)17(11)25-3)10-27(24)19-22-14-5-4-13(8-15(14)23-19)18-20-6-7-26-18/h4-5,8-9H,6-7,10H2,1-3H3,(H,22,23)


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