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

Systemtic Name: 2-(furan-2-yl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-furyl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]thiazole-4-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: 2-(furan-2-yl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-furyl)-5-methyl-N-[4-(phenylcarbamoylamino)phenyl]thiazole-4-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14-19(26-21(30-14)18-8-5-13-29-18)20(27)23-16-9-11-17(12-10-16)25-22(28)24-15-6-3-2-4-7-15/h2-13H,1H3,(H,23,27)(H2,24,25,28)