3,5-dimethoxy-N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[4-(2-methoxy-1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

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