N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-(2-furanyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CO3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CO3)C(=O)NCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-17-10-5-4-9-16(17)21(28)25-12-13-26-22(29)20-19(15-7-2-1-3-8-15)27-23(31-20)18-11-6-14-30-18/h1-11,14H,12-13H2,(H,25,28)(H,26,29)