(Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-benzyloxy-4-methoxy-phenyl)-2-(4-cyclopropylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-cyclopropyl-2-thiazolyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-benzoxy-4-methoxy-phenyl)-2-(4-cyclopropylthiazol-2-yl)acrylonitrile Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C3CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=NC(=CS2)C3CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-26-21-10-7-17(12-22(21)27-14-16-5-3-2-4-6-16)11-19(13-24)23-25-20(15-28-23)18-8-9-18/h2-7,10-12,15,18H,8-9,14H2,1H3/b19-11-