(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acrylamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C20H18N4O3S/c1-12-18(19-21-9-10-24(19)2)28-20(22-12)23-16(25)8-7-14-11-13-5-4-6-15(26-3)17(13)27-14/h4-11H,1-3H3,(H,22,23,25)/b8-7+