3-ethoxy-4-(2-methylpropoxy)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-methylpropoxy)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-ethoxy-4-(2-methylpropoxy)-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3-ethoxy-4-(2-methylpropoxy)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OCC(C)C

InChI

InChI=1S/C23H25N3O4S/c1-4-29-20-13-17(7-10-19(20)30-14-15(2)3)22(28)25-18-8-5-16(6-9-18)21(27)26-23-24-11-12-31-23/h5-13,15H,4,14H2,1-3H3,(H,25,28)(H,24,26,27)