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

Systemtic Name: 2-(3-chlorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[4-(2-furfurylcarbamoylamino)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H19ClN4O3S/c1-14-20(32-22(26-14)15-4-2-5-16(24)12-15)21(29)27-17-7-9-18(10-8-17)28-23(30)25-13-19-6-3-11-31-19/h2-12H,13H2,1H3,(H,27,29)(H2,25,28,30)