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

Systemtic Name: 4-butoxy-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-isopentyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-(3-methylbutyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-isoamyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-5-6-13-28-19-9-7-18(8-10-19)21(27)25(12-11-16(2)3)15-20(26)24-22-23-14-17(4)29-22/h7-10,14,16H,5-6,11-13,15H2,1-4H3,(H,23,24,26)