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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]chromene-3-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-28-18-9-5-8-15-12-16(21(27)29-19(15)18)20(26)23-10-11-30-22-24-13-17(25-22)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,23,26)(H,24,25)