2-[2-(4-chlorophenyl)ethanoylamino]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-furylmethyl)thiazole-4-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-furanylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(furan-2-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-furfuryl)thiazole-4-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c18-12-5-3-11(4-6-12)8-15(22)21-17-20-14(10-25-17)16(23)19-9-13-2-1-7-24-13/h1-7,10H,8-9H2,(H,19,23)(H,20,21,22)