N-[4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]thiazol-2-yl]acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C15H17N5O3S/c1-9(21)16-15-17-12(8-24-15)14(23)19-18-13(22)10-5-4-6-11(7-10)20(2)3/h4-8H,1-3H3,(H,18,22)(H,19,23)(H,16,17,21)