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

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H24N2O2S/c1-17-5-4-6-21(11-17)25-26-22(16-30-25)14-24(28)27(2)15-18-7-8-20-13-23(29-3)10-9-19(20)12-18/h4-13,16H,14-15H2,1-3H3