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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-hexyl-N-isopropyl-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-hexyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-hexyl-N-propan-2-ylbenzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-hexyl-N-isopropyl-benzamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC(=C(S2)C)C)C(C)C

InChI

InChI=1S/C23H33N3O2S/c1-6-7-8-9-10-19-11-13-20(14-12-19)22(28)26(16(2)3)15-21(27)25-23-24-17(4)18(5)29-23/h11-14,16H,6-10,15H2,1-5H3,(H,24,25,27)