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

Systemtic Name: 1-[4-(5-chloranyl-2,4-dimethoxy-phenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Openeye Name: 1-[4-(5-chloro-2,4-dimethoxy-phenyl)thiazol-2-yl]indole-2-carboxamide CAS Name: 1-[4-(5-chloro-2,4-dimethoxyphenyl)-2-thiazolyl]-2-indolecarboxamide IUPAC Name: 1-[4-(5-chloro-2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Traditional Name: 1-[4-(5-chloro-2,4-dimethoxy-phenyl)thiazol-2-yl]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)N3C4=CC=CC=C4C=C3C(=O)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=CSC(=N2)N3C4=CC=CC=C4C=C3C(=O)N)Cl)OC

InChI

InChI=1S/C20H16ClN3O3S/c1-26-17-9-18(27-2)13(21)8-12(17)14-10-28-20(23-14)24-15-6-4-3-5-11(15)7-16(24)19(22)25/h3-10H,1-2H3,(H2,22,25)