2-[1-(2-methoxyethyl)indol-2-yl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(1-phenylethyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(1-phenylethyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(1-phenylethyl)thiazole-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C23H23N3O2S/c1-16(17-8-4-3-5-9-17)24-22(27)19-15-29-23(25-19)21-14-18-10-6-7-11-20(18)26(21)12-13-28-2/h3-11,14-16H,12-13H2,1-2H3,(H,24,27)