3-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C20H16ClN3O3S/c1-26-17-8-11(7-14(21)18(17)27-2)19(25)24-20-23-16(10-28-20)13-9-22-15-6-4-3-5-12(13)15/h3-10,22H,1-2H3,(H,23,24,25)