N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3,3-dimethyl-butanamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-3,3-dimethyl-butyramide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N

Isomeric SMILES

CC(C)(C)CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)N

InChI

InChI=1S/C15H19N3OS/c1-15(2,3)8-13(19)18-14-17-12(9-20-14)10-5-4-6-11(16)7-10/h4-7,9H,8,16H2,1-3H3,(H,17,18,19)