N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-16-26-21(15-30-16)14-29-22-8-5-18(6-9-22)24(27)25-13-17-3-4-20-12-23(28-2)10-7-19(20)11-17/h3-12,15H,13-14H2,1-2H3,(H,25,27)