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

Systemtic Name: 3,4,5-trimethoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(N=C3N2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c1-26-15-11-14(12-16(27-2)18(15)28-3)20(25)23-19-17(13-7-5-4-6-8-13)22-21-24(19)9-10-29-21/h4-12H,1-3H3,(H,23,25)