(E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-propyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CCCN1C2=CC(=C(C=C2SC1=NC(=O)/C=C/C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-4-11-24-16-12-17(26-2)18(27-3)13-19(16)28-21(24)23-20(25)10-9-14-7-5-6-8-15(14)22/h5-10,12-13H,4,11H2,1-3H3/b10-9+,23-21?