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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-(4-p-phenetylthiazol-2-yl)-1-naphthamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2S/c1-2-26-17-12-10-16(11-13-17)20-14-27-22(23-20)24-21(25)19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,2H2,1H3,(H,23,24,25)