(E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-13(2)16-7-4-15(5-8-16)6-11-20(26)24-21-23-18-10-9-17(22-14(3)25)12-19(18)27-21/h4-13H,1-3H3,(H,22,25)(H,23,24,26)/b11-6+