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

Systemtic Name: 4-butoxy-N-(2-diethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-(2-diethylaminoethyl)-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-(2-diethylaminoethyl)-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-(2-diethylaminoethyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-(2-diethylaminoethyl)-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC)CC)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCN(CC)CC)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C23H34N4O3S/c1-5-8-15-30-20-11-9-19(10-12-20)22(29)27(14-13-26(6-2)7-3)16-21(28)25-23-24-18(4)17-31-23/h9-12,17H,5-8,13-16H2,1-4H3,(H,24,25,28)