5-bromanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-methyl-coumarilamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17BrN2O3S/c1-11-16-10-14(22)6-9-17(16)27-19(11)20(25)24-21-23-18(12(2)28-21)13-4-7-15(26-3)8-5-13/h4-10H,1-3H3,(H,23,24,25)