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N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide
CAS Name:N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-2-propan-2-yl-5-thiazolecarboxamide
IUPAC Name:N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide
Formula: C26H29N3O3S
MolecularWeight: 463.59176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43


Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C26H29N3O3S/c1-15(2)26-29-16(3)24(33-26)25(30)28-14-20(18-10-8-12-22(31-4)23(18)32-5)19-13-27-21-11-7-6-9-17(19)21/h6-13,15,20,27H,14H2,1-5H3,(H,28,30)


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