N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2,4-dichlorophenyl)acrylamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2OS/c1-2-3-4-13-5-9-17-18(11-13)26-20(23-17)24-19(25)10-7-14-6-8-15(21)12-16(14)22/h5-12H,2-4H2,1H3,(H,23,24,25)