N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide

Systemtic Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide IUPAC Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-phenyl-propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=NC(=O)CCC3=CC=CC=C3)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)CCC3=CC=CC=C3)N2CC=C

InChI

InChI=1S/C20H20N2O2S/c1-3-14-22-19-16(24-2)10-7-11-17(19)25-20(22)21-18(23)13-12-15-8-5-4-6-9-15/h3-11H,1,12-14H2,2H3