N-[3-(benzamidocarbamoyl)phenyl]-2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[3-(benzamidocarbamoyl)phenyl]-2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[3-(benzamidocarbamoyl)phenyl]-2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-[3-[(benzoylhydrazo)-oxomethyl]phenyl]-2-[2-(diethylamino)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-[3-(benzamidocarbamoyl)phenyl]-2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-[3-(benzamidocarbamoyl)phenyl]-2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N5O4S/c1-3-28(4-2)23-25-22(32)18(33-23)14-19(29)24-17-12-8-11-16(13-17)21(31)27-26-20(30)15-9-6-5-7-10-15/h5-13,18H,3-4,14H2,1-2H3,(H,24,29)(H,26,30)(H,27,31)