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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-naphthalen-2-yloxyethyl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-naphthyloxy)ethyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(2-naphthalenyloxy)ethyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-naphthalen-2-yloxyethyl)benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-naphthoxy)ethyl]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3S/c1-17-26-21(16-30-17)15-29-22-8-4-7-20(14-22)24(27)25-11-12-28-23-10-9-18-5-2-3-6-19(18)13-23/h2-10,13-14,16H,11-12,15H2,1H3,(H,25,27)