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

Systemtic Name: 3-bromanyl-5-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[4-(morpholinomethyl)thiazol-2-yl]-4-propoxy-benzamide Formula: C19H24BrN3O4S MolecularWeight: 470.38056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CN3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CN3CCOCC3)OC

InChI

InChI=1S/C19H24BrN3O4S/c1-3-6-27-17-15(20)9-13(10-16(17)25-2)18(24)22-19-21-14(12-28-19)11-23-4-7-26-8-5-23/h9-10,12H,3-8,11H2,1-2H3,(H,21,22,24)