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

Systemtic Name: 4-methoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: 4-methoxy-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide IUPAC Name: 4-methoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Traditional Name: 4-methoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S/c1-24-15-9-7-14(8-10-15)18(23)21-17-16(13-5-3-2-4-6-13)20-19-22(17)11-12-25-19/h2-12H,1H3,(H,21,23)