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

Systemtic Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2OS/c1-4-5-6-18-9-13-20-21(15-18)27-23(24-20)25-22(26)14-10-17-7-11-19(12-8-17)16(2)3/h7-16H,4-6H2,1-3H3,(H,24,25,26)/b14-10+