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

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-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)NC3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCCOC

InChI

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