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

Systemtic Name: 2-azanyl-5-[6-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[6-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]-3-pyridyl]thiazol-4-one CAS Name: 2-amino-5-[6-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]-3-pyridinyl]-4-thiazolone IUPAC Name: 2-amino-5-[6-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]pyridin-3-yl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[6-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]-3-pyridyl]-2-thiazolin-4-one Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=NC=C(C=C3)C4C(=O)N=C(S4)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CCOC3=NC=C(C=C3)C4C(=O)N=C(S4)N

InChI

InChI=1S/C18H16N4O3S2/c1-10-12(21-17(25-10)13-3-2-8-26-13)6-7-24-14-5-4-11(9-20-14)15-16(23)22-18(19)27-15/h2-5,8-9,15H,6-7H2,1H3,(H2,19,22,23)