N-[4-(4-ethyl-2,6-dimethoxy-phenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-ethyl-2,6-dimethoxy-phenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(4-ethyl-2,6-dimethoxy-phenyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[4-(4-ethyl-2,6-dimethoxyphenyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-ethyl-2,6-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(4-ethyl-2,6-dimethoxy-phenyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

CCC1=CC(=C(C(=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H21N3O3S/c1-4-13-9-18(27-2)20(19(10-13)28-3)17-12-29-22(24-17)25-21(26)16-11-14-7-5-6-8-15(14)23-16/h5-12,23H,4H2,1-3H3,(H,24,25,26)