2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-N-(3-oxidanylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-N-(3-oxidanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-chloro-3-isobutyl-indol-1-yl)-N-(3-hydroxypropyl)thiazole-4-carboxamide CAS Name: 2-[6-chloro-3-(2-methylpropyl)-1-indolyl]-N-(3-hydroxypropyl)-4-thiazolecarboxamide IUPAC Name: 2-[6-chloro-3-(2-methylpropyl)indol-1-yl]-N-(3-hydroxypropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-chloro-3-isobutyl-indol-1-yl)-N-(3-hydroxypropyl)thiazole-4-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)NCCCO

Isomeric SMILES

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)NCCCO

InChI

InChI=1S/C19H22ClN3O2S/c1-12(2)8-13-10-23(17-9-14(20)4-5-15(13)17)19-22-16(11-26-19)18(25)21-6-3-7-24/h4-5,9-12,24H,3,6-8H2,1-2H3,(H,21,25)