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

Systemtic Name: 3-[2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[[2-[(5S)-2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-[(5S)-2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[[2-[(5S)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[[2-[(5S)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=NC(=O)[C@@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3S/c1-4-27(5-2)23-25-21(29)19(31-23)15-20(28)24-17-11-9-10-16(14-17)22(30)26(3)18-12-7-6-8-13-18/h6-14,19H,4-5,15H2,1-3H3,(H,24,28)/t19-/m0/s1