2-methyl-N-[4-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]propionamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H22N4O3S/c1-13(2)19(27)24-17-11-9-15(10-12-17)20(28)25-26-21(29)18-14(3)23-22(30-18)16-7-5-4-6-8-16/h4-13H,1-3H3,(H,24,27)(H,25,28)(H,26,29)