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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-15-23-17(14-28-15)13-27-19-7-3-5-16(11-19)21(24)22-9-10-26-20-8-4-6-18(12-20)25-2/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,22,24)