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

Systemtic Name: 3-[2-[(5S)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(5S)-2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(5S)-2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(5S)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(5S)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-methyl-benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-4-21(5-2)17-20-16(24)13(25-17)10-14(22)19-12-8-6-7-11(9-12)15(23)18-3/h6-9,13H,4-5,10H2,1-3H3,(H,18,23)(H,19,22)/t13-/m0/s1