N-[4-(5-chloranyl-2,4-dimethoxy-phenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)Cl)OC

InChI

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