3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-naphthamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-14-21(15-8-10-18(27-2)11-9-15)24-23(29-14)25-22(26)19-12-16-6-4-5-7-17(16)13-20(19)28-3/h4-13H,1-3H3,(H,24,25,26)