4-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isobutyl-benzamide CAS Name: 4-butyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C22H31N3O2S/c1-6-7-8-18-9-11-19(12-10-18)21(27)25(13-15(2)3)14-20(26)24-22-23-16(4)17(5)28-22/h9-12,15H,6-8,13-14H2,1-5H3,(H,23,24,26)