2-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]chromene-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17N3O3S/c25-19(16-12-15-8-4-5-9-18(15)27-20(16)26)22-10-11-28-21-23-13-17(24-21)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,22,25)(H,23,24)