5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-coumarilamide Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H13BrN2O3S/c1-9-12-7-10(19)3-6-14(12)24-16(9)17(22)21-18-20-13-5-4-11(23-2)8-15(13)25-18/h3-8H,1-2H3,(H,20,21,22)