2-azanyl-5-[[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]methyl]-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]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-pyridinyl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[[6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3-pyridyl]methyl]-2-thiazolin-4-one Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC4C(=O)N=C(S4)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=NC=C(C=C3)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C21H20N4O3S/c1-13-16(24-20(28-13)15-5-3-2-4-6-15)9-10-27-18-8-7-14(12-23-18)11-17-19(26)25-21(22)29-17/h2-8,12,17H,9-11H2,1H3,(H2,22,25,26)