(1E)-1-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[2-(2-methoxyethylimino)-4-(2-thienyl)thiazol-3-yl]amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-3-thiazolyl]amino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[[2-(2-methoxyethylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[2-(2-methoxyethylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amino]methylene]naphthalen-2-one Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CS2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CS2)N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S2/c1-26-11-10-22-21-24(18(14-28-21)20-7-4-12-27-20)23-13-17-16-6-3-2-5-15(16)8-9-19(17)25/h2-9,12-14,23H,10-11H2,1H3/b17-13+,22-21?