3-bromanyl-4-ethoxy-5-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(4-morpholinylmethyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CN3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CN3CCOCC3)OC

InChI

InChI=1S/C18H22BrN3O4S/c1-3-26-16-14(19)8-12(9-15(16)24-2)17(23)21-18-20-13(11-27-18)10-22-4-6-25-7-5-22/h8-9,11H,3-7,10H2,1-2H3,(H,20,21,23)