2-(1-azanyl-3-methyl-butyl)-N-(9H-fluoren-9-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-methyl-butyl)-N-(9H-fluoren-9-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-3-methyl-butyl)-N-(9H-fluoren-9-yl)thiazole-4-carboxamide CAS Name: 2-(1-amino-3-methylbutyl)-N-(9H-fluoren-9-yl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-3-methylbutyl)-N-(9H-fluoren-9-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-3-methyl-butyl)-N-(9H-fluoren-9-yl)thiazole-4-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24)N

InChI

InChI=1S/C22H23N3OS/c1-13(2)11-18(23)22-24-19(12-27-22)21(26)25-20-16-9-5-3-7-14(16)15-8-4-6-10-17(15)20/h3-10,12-13,18,20H,11,23H2,1-2H3,(H,25,26)