(E)-3-(2-chlorophenyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(6-propan-2-yl-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(6-isopropyl-3-propyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)C)SC1=NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2OS/c1-4-13-25-19-11-9-17(15(2)3)14-20(19)27-22(25)24-21(26)12-10-16-7-5-6-8-18(16)23/h5-12,14-15H,4,13H2,1-3H3/b12-10+,24-22?