N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]chromane-3-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]chroman-3-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17N3O2S/c25-20(14-9-13-5-1-4-8-19(13)26-11-14)24-21-23-18(12-27-21)16-10-22-17-7-3-2-6-15(16)17/h1-8,10,12,14,22H,9,11H2,(H,23,24,25)