N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-(phenoxymethyl)-2-furancarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-(phenoxymethyl)furan-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-(phenoxymethyl)-2-furamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3S/c27-22(21-11-10-16(29-21)13-28-15-6-2-1-3-7-15)26-23-25-20(14-30-23)18-12-24-19-9-5-4-8-17(18)19/h1-12,14,24H,13H2,(H,25,26,27)