1-(5-methyl-1,3-thiazol-2-yl)-4-(2,4,5-trimethoxyphenyl)indole-2-carboxamide

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)-4-(2,4,5-trimethoxyphenyl)indole-2-carboxamide Openeye Name: 1-(5-methylthiazol-2-yl)-4-(2,4,5-trimethoxyphenyl)indole-2-carboxamide CAS Name: 1-(5-methyl-2-thiazolyl)-4-(2,4,5-trimethoxyphenyl)-2-indolecarboxamide IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)-4-(2,4,5-trimethoxyphenyl)indole-2-carboxamide Traditional Name: 4-asaryl-1-(5-methylthiazol-2-yl)indole-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-12-11-24-22(30-12)25-16-7-5-6-13(14(16)8-17(25)21(23)26)15-9-19(28-3)20(29-4)10-18(15)27-2/h5-11H,1-4H3,(H2,23,26)