3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-(2-methyl-1-phenyl-propyl)benzamide

Systemtic Name: 3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-(2-methyl-1-phenyl-propyl)benzamide Openeye Name: 3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-(2-methyl-1-phenyl-propyl)benzamide CAS Name: 3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-(2-methyl-1-phenylpropyl)benzamide IUPAC Name: 3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-(2-methyl-1-phenylpropyl)benzamide Traditional Name: 3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-(2-methyl-1-phenyl-propyl)benzamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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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)NC(C3=CC=CC=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3S/c1-5-30(6-2)26-29-25(33)21(34-26)16-22(31)27-20-14-10-13-19(15-20)24(32)28-23(17(3)4)18-11-8-7-9-12-18/h7-15,17,21,23H,5-6,16H2,1-4H3,(H,27,31)(H,28,32)