2-(3-chlorophenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-(oxolane-2-carbonylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]thiazole-4-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-14-4-1-3-13(11-14)21-25-17(12-29-21)19(26)23-15-6-8-16(9-7-15)24-20(27)18-5-2-10-28-18/h1,3-4,6-9,11-12,18H,2,5,10H2,(H,23,26)(H,24,27)