N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-[[(4-acetamidophenyl)-oxomethyl]amino]ethyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-4-methyl-2-phenyl-thiazole-5-carboxamide 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)NCCNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-14-19(30-22(25-14)17-6-4-3-5-7-17)21(29)24-13-12-23-20(28)16-8-10-18(11-9-16)26-15(2)27/h3-11H,12-13H2,1-2H3,(H,23,28)(H,24,29)(H,26,27)