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

Systemtic Name: 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-4-chloranyl-phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-4-chloro-phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-4-chlorophenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-4-chlorophenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-4-chloro-phenoxy]-N-(1-naphthyl)acetamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)/C=C\4/C(=O)N=C(S4)N

InChI

InChI=1S/C22H16ClN3O3S/c23-15-8-9-18(14(10-15)11-19-21(28)26-22(24)30-19)29-12-20(27)25-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,25,27)(H2,24,26,28)/b19-11-