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

Systemtic Name: 1-[4-(5-chloranyl-2-methoxy-4-methyl-phenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Openeye Name: 1-[4-(5-chloro-2-methoxy-4-methyl-phenyl)thiazol-2-yl]indole-2-carboxamide CAS Name: 1-[4-(5-chloro-2-methoxy-4-methylphenyl)-2-thiazolyl]-2-indolecarboxamide IUPAC Name: 1-[4-(5-chloro-2-methoxy-4-methylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Traditional Name: 1-[4-(5-chloro-2-methoxy-4-methyl-phenyl)thiazol-2-yl]indole-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2=CSC(=N2)N3C4=CC=CC=C4C=C3C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2=CSC(=N2)N3C4=CC=CC=C4C=C3C(=O)N)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-11-7-18(26-2)13(9-14(11)21)15-10-27-20(23-15)24-16-6-4-3-5-12(16)8-17(24)19(22)25/h3-10H,1-2H3,(H2,22,25)