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

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C16H14N2O3S/c1-10-9-22-16(17-10)18-14(19)7-6-12-8-11-4-3-5-13(20-2)15(11)21-12/h3-9H,1-2H3,(H,17,18,19)/b7-6+