2-(1-ethylindol-2-yl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C23H23N3O2S/c1-3-26-19-10-6-4-9-17(19)14-20(26)23-25-18(15-29-23)22(27)24-13-12-16-8-5-7-11-21(16)28-2/h4-11,14-15H,3,12-13H2,1-2H3,(H,24,27)