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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4)Br)OC

InChI

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