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

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-[(3-chloroanilino)-oxomethyl]-3-benzofuranyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoyl]-1-benzofuran-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[2-[(3-chlorophenyl)carbamoyl]benzofuran-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4O3S/c1-10-17(28-24-23-10)19(26)22-15-13-7-2-3-8-14(13)27-16(15)18(25)21-12-6-4-5-11(20)9-12/h2-9H,1H3,(H,21,25)(H,22,26)