(Z)-3-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)-4-(4-phenylmethoxyphenyl)but-3-enamide

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)-4-(4-phenylmethoxyphenyl)but-3-enamide Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-benzyloxyphenyl)-N-(cyclohexylmethyl)but-3-enamide CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)-4-(4-phenylmethoxyphenyl)-3-butenamide IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)-4-(4-phenylmethoxyphenyl)but-3-enamide Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(4-benzoxyphenyl)-N-(cyclohexylmethyl)but-3-enamide Formula: C31H32N2O2S MolecularWeight: 496.66298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(CC1)CNC(=O)C/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C31H32N2O2S/c34-30(32-21-24-9-3-1-4-10-24)20-26(31-33-28-13-7-8-14-29(28)36-31)19-23-15-17-27(18-16-23)35-22-25-11-5-2-6-12-25/h2,5-8,11-19,24H,1,3-4,9-10,20-22H2,(H,32,34)/b26-19-