N-(3-methyl-1,3-thiazol-2-ylidene)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C14H13N3O2S2/c1-9-10(15-13(19-9)11-4-3-6-20-11)8-12(18)16-14-17(2)5-7-21-14/h3-7H,8H2,1-2H3