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

Systemtic Name: 2-[2-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]phenoxy]-N-(1-naphthyl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3C=C4C(=O)N=C(S4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c23-22-25-21(27)19(29-22)12-15-7-2-4-11-18(15)28-13-20(26)24-17-10-5-8-14-6-1-3-9-16(14)17/h1-12H,13H2,(H,24,26)(H2,23,25,27)/b19-12-