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

Systemtic Name: 4-butoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-butoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-butoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(3-morpholinopropyl)benzamide Formula: C24H34N4O4S MolecularWeight: 474.61616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C24H34N4O4S/c1-3-4-14-32-21-8-6-20(7-9-21)23(30)28(11-5-10-27-12-15-31-16-13-27)18-22(29)26-24-25-17-19(2)33-24/h6-9,17H,3-5,10-16,18H2,1-2H3,(H,25,26,29)