N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-3-(5-methyl-2-furyl)acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(C2=CC(=CC(=C2)C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)N(C2=CC(=CC(=C2)C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c1-15-12-16(2)14-18(13-15)25(22(26)11-10-19-9-8-17(3)27-19)23-24-20-6-4-5-7-21(20)28-23/h4-14H,1-3H3