4-(4-ethanoylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-methylthiazol-2-ylidene)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-methyl-2-thiazolylidene)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-methyl-4-thiazolin-2-ylidene)butyramide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N=C2N(C=CS2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N=C2N(C=CS2)C

InChI

InChI=1S/C16H18N2O3S/c1-12(19)13-5-7-14(8-6-13)21-10-3-4-15(20)17-16-18(2)9-11-22-16/h5-9,11H,3-4,10H2,1-2H3