N-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-(1-oxotetralin-2-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/3\CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O2S/c1-15(25)24(19-8-3-2-4-9-19)22-23-18(14-27-22)13-17-12-11-16-7-5-6-10-20(16)21(17)26/h2-10,13-14H,11-12H2,1H3/b17-13+