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

Systemtic Name: 2-[3-(cyclopropylcarbonylamino)phenyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[3-(cyclopropanecarbonylamino)phenyl]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[3-(cyclopropanecarbonylamino)phenyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[3-(cyclopropanecarbonylamino)phenyl]-4-methyl-N-phenyl-thiazole-5-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13-18(20(26)23-16-7-3-2-4-8-16)27-21(22-13)15-6-5-9-17(12-15)24-19(25)14-10-11-14/h2-9,12,14H,10-11H2,1H3,(H,23,26)(H,24,25)