N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-3-phenylpropanamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-phenyl-propionamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-25-16-8-9-18-15(11-16)12-19(26-18)17-13-27-21(22-17)23-20(24)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-13H,7,10H2,1H3,(H,22,23,24)