N-(1,3-benzothiazol-2-yl)-N-phenethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenethyl-coumarilamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H18N2O2S/c27-23(21-16-18-10-4-6-12-20(18)28-21)26(15-14-17-8-2-1-3-9-17)24-25-19-11-5-7-13-22(19)29-24/h1-13,16H,14-15H2