N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[4-(4-phenoxyphenyl)-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-2-naphthamide Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18N2O2S/c29-25(21-11-10-18-6-4-5-7-20(18)16-21)28-26-27-24(17-31-26)19-12-14-23(15-13-19)30-22-8-2-1-3-9-22/h1-17H,(H,27,28,29)