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

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propyl-benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-N-propyl-benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-N-propylbenzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-N-propylbenzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]-N-propyl-benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-3-5-16-31-21-13-11-20(12-14-21)24(30)28(15-4-2)17-23(29)27-25-26-22(18-32-25)19-9-7-6-8-10-19/h6-14,18H,3-5,15-17H2,1-2H3,(H,26,27,29)