3-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(isobutylcarbamoyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(isobutylcarbamoyl)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C23H25N3O4S/c1-15(2)11-24-23(28)18-6-4-5-7-19(18)26-22(27)16-8-9-20(21(10-16)29-3)30-12-17-13-31-14-25-17/h4-10,13-15H,11-12H2,1-3H3,(H,24,28)(H,26,27)