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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-3-(2-chlorophenyl)acrylamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(=NC(=O)C=CC3=CC=CC=C3Cl)S2)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(=NC(=O)/C=C/C3=CC=CC=C3Cl)S2)CC=C)OC

InChI

InChI=1S/C21H19ClN2O3S/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/h4-10,12-13H,1,11H2,2-3H3/b10-9+,23-21?