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

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[2-[(3-chloroanilino)-oxomethyl]-3-benzofuranyl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C26H18ClN3O3S MolecularWeight: 487.95742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H18ClN3O3S/c1-15-28-22(24(34-15)16-8-3-2-4-9-16)25(31)30-21-19-12-5-6-13-20(19)33-23(21)26(32)29-18-11-7-10-17(27)14-18/h2-14H,1H3,(H,29,32)(H,30,31)