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

Systemtic Name: 4-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(5-methyl-1,3-thiazol-2-yl)indole-2-carboxamide Openeye Name: 4-(5-chloro-2,4-dimethoxy-phenyl)-1-(5-methylthiazol-2-yl)indole-2-carboxamide CAS Name: 4-(5-chloro-2,4-dimethoxyphenyl)-1-(5-methyl-2-thiazolyl)-2-indolecarboxamide IUPAC Name: 4-(5-chloro-2,4-dimethoxyphenyl)-1-(5-methyl-1,3-thiazol-2-yl)indole-2-carboxamide Traditional Name: 4-(5-chloro-2,4-dimethoxy-phenyl)-1-(5-methylthiazol-2-yl)indole-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N2C3=CC=CC(=C3C=C2C(=O)N)C4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CN=C(S1)N2C3=CC=CC(=C3C=C2C(=O)N)C4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-11-10-24-21(29-11)25-16-6-4-5-12(13(16)8-17(25)20(23)26)14-7-15(22)19(28-3)9-18(14)27-2/h4-10H,1-3H3,(H2,23,26)