N-(2,6-diethylphenyl)-N-(4-methanoyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-N-(4-methanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-N-(4-formylthiazol-2-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-N-(4-formyl-2-thiazolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-N-(4-formylthiazol-2-yl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C2=NC(=CS2)C=O)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C2=NC(=CS2)C=O)C(=O)C

InChI

InChI=1S/C16H18N2O2S/c1-4-12-7-6-8-13(5-2)15(12)18(11(3)20)16-17-14(9-19)10-21-16/h6-10H,4-5H2,1-3H3