(E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(3-isopropoxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-3-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(3-isopropoxy-4-methoxy-phenyl)acrylonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H18N2O2S/c1-13(2)24-18-11-14(8-9-17(18)23-3)10-15(12-21)20-22-16-6-4-5-7-19(16)25-20/h4-11,13H,1-3H3/b15-10+