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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-28-14-13-26-20-10-6-5-9-18(20)15-21(26)23-25-19(16-29-23)22(27)24-12-11-17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,24,27)