5-bromanyl-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-bromo-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumarilamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C17H15BrN2O2S/c1-9-11-8-10(18)6-7-13(11)22-15(9)16(21)20-17-19-12-4-2-3-5-14(12)23-17/h6-8H,2-5H2,1H3,(H,19,20,21)