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

Systemtic Name: 4-butoxy-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)benzamide Openeye Name: 4-butoxy-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)benzamide CAS Name: 4-butoxy-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-butoxy-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)benzamide Traditional Name: 4-butoxy-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)benzamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCCOCC)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C23H33N3O4S/c1-5-7-15-30-20-11-9-19(10-12-20)22(28)26(13-8-14-29-6-2)16-21(27)25-23-24-17(3)18(4)31-23/h9-12H,5-8,13-16H2,1-4H3,(H,24,25,27)