(E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-[4-(2-furyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(2-furanyl)-2-thiazolyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-[4-(2-furyl)thiazol-2-yl]acrylonitrile Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3S/c1-27-23-13-18(9-10-22(23)29-15-17-6-3-2-4-7-17)12-19(14-25)24-26-20(16-30-24)21-8-5-11-28-21/h2-13,16H,15H2,1H3/b19-12+