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

Systemtic Name: 2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-N-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-chloro-3-isobutyl-indol-1-yl)-N-phenyl-thiazole-4-carboxamide CAS Name: 2-[6-chloro-3-(2-methylpropyl)-1-indolyl]-N-phenyl-4-thiazolecarboxamide IUPAC Name: 2-[6-chloro-3-(2-methylpropyl)indol-1-yl]-N-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-chloro-3-isobutyl-indol-1-yl)-N-phenyl-thiazole-4-carboxamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=NC(=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3OS/c1-14(2)10-15-12-26(20-11-16(23)8-9-18(15)20)22-25-19(13-28-22)21(27)24-17-6-4-3-5-7-17/h3-9,11-14H,10H2,1-2H3,(H,24,27)