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

Systemtic Name: 7-bromanyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-allyl-7-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide CAS Name: 7-bromo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 7-bromo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-allyl-7-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumarilamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC4=C(O3)C(=CC=C4)Br

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC4=C(O3)C(=CC=C4)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-2-10-22(19-21-14-8-3-4-9-16(14)25-19)18(23)15-11-12-6-5-7-13(20)17(12)24-15/h2,5-7,11H,1,3-4,8-10H2