N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C22H15N3O4S/c26-20(11-28-14-7-5-13-6-8-21(27)29-19(13)9-14)25-22-24-18(12-30-22)16-10-23-17-4-2-1-3-15(16)17/h1-10,12,23H,11H2,(H,24,25,26)