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

Systemtic Name: 4-hexyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-hexyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-hexyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-hexyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-hexyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-propyl-benzamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-4-6-7-8-9-18-10-12-19(13-11-18)21(27)25(14-5-2)16-20(26)24-22-23-15-17(3)28-22/h10-13,15H,4-9,14,16H2,1-3H3,(H,23,24,26)