2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-6-methoxy-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-6-methoxyphenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-6-methoxyphenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-6-methoxy-phenoxy]-N-(1-naphthyl)acetamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC3=CC=CC=C32)C=C4C(=O)N=C(S4)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC=CC3=CC=CC=C32)/C=C\4/C(=O)N=C(S4)N

InChI

InChI=1S/C23H19N3O4S/c1-29-18-11-5-8-15(12-19-22(28)26-23(24)31-19)21(18)30-13-20(27)25-17-10-4-7-14-6-2-3-9-16(14)17/h2-12H,13H2,1H3,(H,25,27)(H2,24,26,28)/b19-12-