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N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-benzofuran-2-carboxamide

N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-benzofuran-2-carboxamide

Systemtic Name:N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-benzofuran-2-carboxamide
Openeye Name:N-allyl-N-(4-phenylthiazol-2-yl)benzofuran-2-carboxamide
CAS Name:N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-benzofurancarboxamide
IUPAC Name:N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-benzofuran-2-carboxamide
Traditional Name:N-allyl-N-(4-phenylthiazol-2-yl)coumarilamide
Formula: C21H16N2O2S
MolecularWeight: 360.42894
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3


Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4O3


InChI

InChI=1S/C21H16N2O2S/c1-2-12-23(20(24)19-13-16-10-6-7-11-18(16)25-19)21-22-17(14-26-21)15-8-4-3-5-9-15/h2-11,13-14H,1,12H2


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