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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[5-benzyl-4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-5-(phenylmethyl)-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: N-[5-benzyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[5-benzyl-4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1H-indole-2-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N3O3S/c1-32-19-12-13-20(23(16-19)33-2)25-24(14-17-8-4-3-5-9-17)34-27(29-25)30-26(31)22-15-18-10-6-7-11-21(18)28-22/h3-13,15-16,28H,14H2,1-2H3,(H,29,30,31)