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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-methoxy-2-naphthamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

InChI

InChI=1S/C23H20N2O4S/c1-27-16-8-9-17(21(12-16)29-3)19-13-30-23(24-19)25-22(26)18-10-14-6-4-5-7-15(14)11-20(18)28-2/h4-13H,1-3H3,(H,24,25,26)