N-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-N-(2-methylpropyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-N-(2-methylpropyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-N-isobutyl-prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-N-(2-methylpropyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-N-(2-methylpropyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-N-isobutyl-acrylamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2OS/c1-13(2)12-24(20-23-17-5-3-4-6-18(17)26-20)19(25)10-8-14-7-9-15(21)11-16(14)22/h3-11,13H,12H2,1-2H3