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

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-phenylpropyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(3-phenylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-phenylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(3-phenylpropyl)thiazole-4-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-29-15-14-27-21-12-6-5-11-19(21)16-22(27)24-26-20(17-30-24)23(28)25-13-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,16-17H,7,10,13-15H2,1H3,(H,25,28)