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

Systemtic Name: N-[2-[(4-acetamidophenyl)carbonylamino]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[2-[[(4-acetamidophenyl)-oxomethyl]amino]ethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(4-acetamidobenzoyl)amino]ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-10-15(25-12(3)20-10)17(24)19-9-8-18-16(23)13-4-6-14(7-5-13)21-11(2)22/h4-7H,8-9H2,1-3H3,(H,18,23)(H,19,24)(H,21,22)