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

Systemtic Name: N-[4-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]thiazol-2-yl]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H21N5O3S/c1-4-22(5-2)13-8-6-12(7-9-13)15(24)20-21-16(25)14-10-26-17(19-14)18-11(3)23/h6-10H,4-5H2,1-3H3,(H,20,24)(H,21,25)(H,18,19,23)