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

Systemtic Name: 4-butoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-butoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-butoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-butoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C22H29N3O4S/c1-3-4-11-28-18-9-7-17(8-10-18)21(27)25(13-19-6-5-12-29-19)14-20(26)24-22-23-16(2)15-30-22/h7-10,15,19H,3-6,11-14H2,1-2H3,(H,23,24,26)