3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N=C2N(C=CS2)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N=C2N(C=CS2)C)C(=O)C

InChI

InChI=1S/C14H16N2O3S/c1-9(17)12-8-11(19-10(12)2)4-5-13(18)15-14-16(3)6-7-20-14/h6-8H,4-5H2,1-3H3