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

Systemtic Name: 5-chloranyl-2-methoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c1-25-15-8-7-13(20)11-14(15)18(24)22-17-16(12-5-3-2-4-6-12)21-19-23(17)9-10-26-19/h2-11H,1H3,(H,22,24)