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

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[2-(3-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[2-(3-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=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC(=CC=C4)OC

InChI

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