3-bromanyl-4-ethoxy-5-methoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C20H18BrN3O4S/c1-3-28-17-15(21)10-13(11-16(17)27-2)19(26)23-14-6-4-12(5-7-14)18(25)24-20-22-8-9-29-20/h4-11H,3H2,1-2H3,(H,23,26)(H,22,24,25)