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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-naphthamide Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2S/c1-25-16-11-9-15(10-12-16)19-13-26-21(22-19)23-20(24)18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H,22,23,24)