3-bromanyl-4-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-5-methoxy-benzamide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)OC

InChI

InChI=1S/C21H18BrN3O3S/c1-3-28-19-16(22)10-14(11-18(19)27-2)20(26)23-15-6-4-13(5-7-15)17-12-25-8-9-29-21(25)24-17/h4-12H,3H2,1-2H3,(H,23,26)