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

Systemtic Name: 2-[6-chloranyl-3-(3,3-dimethylbutyl)indol-1-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[6-chloro-3-(3,3-dimethylbutyl)indol-1-yl]thiazole-4-carboxamide CAS Name: 2-[6-chloro-3-(3,3-dimethylbutyl)-1-indolyl]-4-thiazolecarboxamide IUPAC Name: 2-[6-chloro-3-(3,3-dimethylbutyl)indol-1-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[6-chloro-3-(3,3-dimethylbutyl)indol-1-yl]thiazole-4-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)N

Isomeric SMILES

CC(C)(C)CCC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)N

InChI

InChI=1S/C18H20ClN3OS/c1-18(2,3)7-6-11-9-22(15-8-12(19)4-5-13(11)15)17-21-14(10-24-17)16(20)23/h4-5,8-10H,6-7H2,1-3H3,(H2,20,23)