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

Systemtic Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)acrylamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2OS/c1-2-3-4-15-7-11-17-18(13-15)25-20(22-17)23-19(24)12-8-14-5-9-16(21)10-6-14/h5-13H,2-4H2,1H3,(H,22,23,24)/b12-8+