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

Systemtic Name: 4-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-butyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-butyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-butyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-5-6-8-18-9-11-19(12-10-18)21(27)25(13-7-14-28-4)15-20(26)24-22-23-16(2)17(3)29-22/h9-12H,5-8,13-15H2,1-4H3,(H,23,24,26)