N-ethyl-N-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]thiazol-2-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C2CCC3=C(C2=O)C=CC(=C3)OC)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC)C(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-4-21(12(2)22)19-20-15(11-25-19)9-14-6-5-13-10-16(24-3)7-8-17(13)18(14)23/h7-11H,4-6H2,1-3H3/b14-9+