3-methoxy-N-(2-methoxyethyl)-N-(phenylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-(phenylmethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-benzyl-3-methoxy-N-(2-methoxyethyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-(phenylmethyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-benzyl-3-methoxy-N-(2-methoxyethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-benzyl-3-methoxy-N-(2-methoxyethyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C22H24N2O4S/c1-26-11-10-24(13-17-6-4-3-5-7-17)22(25)18-8-9-20(21(12-18)27-2)28-14-19-15-29-16-23-19/h3-9,12,15-16H,10-11,13-14H2,1-2H3