2-azanyl-5-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]thiazol-4-one CAS Name: 2-amino-5-[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]-4-thiazolone IUPAC Name: 2-amino-5-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]-2-thiazolin-4-one Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)C4C(=O)N=C(S4)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)C4C(=O)N=C(S4)N

InChI

InChI=1S/C20H18N4O3S/c1-12-15(23-19(27-12)13-5-3-2-4-6-13)9-10-26-16-8-7-14(11-22-16)17-18(25)24-20(21)28-17/h2-8,11,17H,9-10H2,1H3,(H2,21,24,25)