N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-13-19(14-7-9-16(23)10-8-14)25-22(30-13)26-20(27)15-4-2-5-17(12-15)24-21(28)18-6-3-11-29-18/h2,4-5,7-10,12,18H,3,6,11H2,1H3,(H,24,28)(H,25,26,27)