3-(dimethylamino)-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(2R)-1-oxidanylidene-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: 3-(dimethylamino)-N-[(1R)-1-methyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[(2R)-1-oxo-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(2R)-1-oxo-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[(1R)-2-keto-1-methyl-2-(thiazol-4-ylmethylamino)ethyl]benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC=N1)NC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CSC=N1)NC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C16H20N4O2S/c1-11(15(21)17-8-13-9-23-10-18-13)19-16(22)12-5-4-6-14(7-12)20(2)3/h4-7,9-11H,8H2,1-3H3,(H,17,21)(H,19,22)/t11-/m1/s1