N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22N2O3S/c1-3-8-17-13-14-21(22(15-17)29-2)30-16-24(28)26-19-10-5-4-9-18(19)25-27-20-11-6-7-12-23(20)31-25/h3-7,9-15H,1,8,16H2,2H3,(H,26,28)