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

Systemtic Name: 2-[4-(cyclopropylcarbonylamino)phenyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[4-(cyclopropanecarbonylamino)phenyl]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[4-(cyclopropanecarbonylamino)phenyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[4-(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=C(C=C2)NC(=O)C3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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