N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-methyl-1H-indole-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C21H19N3O3S/c1-12-4-6-16-13(8-12)9-17(22-16)20(25)24-21-23-18(11-28-21)15-10-14(26-2)5-7-19(15)27-3/h4-11,22H,1-3H3,(H,23,24,25)