1-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: 1-oxo-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)isochromane-3-carboxamide CAS Name: 1-oxo-N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)isochroman-3-carboxamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N3O3S/c25-19(16-12-14-8-4-5-9-15(14)20(26)27-16)23-18-17(13-6-2-1-3-7-13)22-21-24(18)10-11-28-21/h1-11,16H,12H2,(H,23,25)