5-methyl-3-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-methyl-3-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 5-methyl-3-[2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]ethyl]-1,3-benzoxazol-2-one CAS Name: 5-methyl-3-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 5-methyl-3-[2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 5-methyl-3-[2-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]ethyl]-1,3-benzoxazol-2-one Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CCC3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CCC3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N3O3S/c1-10-4-5-12-11(9-10)19(16(20)21-12)7-6-14-17-15(22-18-14)13-3-2-8-23-13/h2-5,8-9H,6-7H2,1H3