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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

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