2-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(1-naphthyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O4S/c1-29-19-11-14(12-20-22(28)26-23(24)31-20)9-10-18(19)30-13-21(27)25-17-8-4-6-15-5-2-3-7-16(15)17/h2-12H,13H2,1H3,(H,25,27)(H2,24,26,28)/b20-12-