(E)-N-(1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methyl-2-furanyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-methyl-2-furyl)-N-p-cumenyl-acrylamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c1-16(2)18-9-11-19(12-10-18)26(23(27)15-14-20-13-8-17(3)28-20)24-25-21-6-4-5-7-22(21)29-24/h4-16H,1-3H3/b15-14+