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

Systemtic Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,4,6-trimethyl-benzofuran-2-carboxamide CAS Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,4,6-trimethyl-2-benzofurancarboxamide IUPAC Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,4,6-trimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,4,6-trimethyl-coumarilamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-11-9-12(2)17-13(3)18(27-16(17)10-11)20(25)23-21-22-19(24-28-21)14-5-7-15(26-4)8-6-14/h5-10H,1-4H3,(H,22,23,24,25)