N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propoxyphenyl)acrylamide Formula: C26H24N2O2S MolecularWeight: 428.54596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C26H24N2O2S/c1-3-16-30-22-12-5-19(6-13-22)7-15-25(29)27-21-10-8-20(9-11-21)26-28-23-14-4-18(2)17-24(23)31-26/h4-15,17H,3,16H2,1-2H3,(H,27,29)