5-chloranyl-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-benzofuran-2-carboxamide CAS Name: 5-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-2-benzofurancarboxamide IUPAC Name: 5-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-coumarilamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=NS3)C4=CC=C(C=C4)OC)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=NS3)C4=CC=C(C=C4)OC)C)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-10-8-16-14(9-15(10)21)11(2)17(27-16)19(25)23-20-22-18(24-28-20)12-4-6-13(26-3)7-5-12/h4-9H,1-3H3,(H,22,23,24,25)