(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C18H14N2O3S3 MolecularWeight: 402.51036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H14N2O3S3/c1-11-13(20-17(23-11)14-4-2-6-24-14)9-22-16(21)8-12-10-26-18(19-12)15-5-3-7-25-15/h2-7,10H,8-9H2,1H3