2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C1N(C=CS1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N=C1N(C=CS1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O3S/c1-10(13(17)15-14-16(2)8-9-20-14)19-12-6-4-11(18-3)5-7-12/h4-10H,1-3H3