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

Systemtic Name: N-[4-(2,4,6-trimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[4-(2,4,6-trimethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[4-(2,4,6-trimethoxyphenyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,4,6-trimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[4-(2,4,6-trimethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H19N3O4S/c1-26-13-9-17(27-2)19(18(10-13)28-3)16-11-29-21(23-16)24-20(25)15-8-12-6-4-5-7-14(12)22-15/h4-11,22H,1-3H3,(H,23,24,25)