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

Systemtic Name: N-[4-(2,4,6-triethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(2,4,6-triethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[4-(2,4,6-triethoxyphenyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,4,6-triethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(2,4,6-triethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OCC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OCC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OCC

InChI

InChI=1S/C24H25N3O4S/c1-4-29-16-12-20(30-5-2)22(21(13-16)31-6-3)19-14-32-24(26-19)27-23(28)18-11-15-9-7-8-10-17(15)25-18/h7-14,25H,4-6H2,1-3H3,(H,26,27,28)