N-(7-chloranyl-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(3-allyl-7-chloro-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(7-chloro-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(7-chloro-4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(3-allyl-7-chloro-4-methoxy-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=C(C(=CC=C3)OC)OC)N2CC=C

InChI

InChI=1S/C20H19ClN2O4S/c1-5-11-23-16-14(25-2)10-9-13(21)18(16)28-20(23)22-19(24)12-7-6-8-15(26-3)17(12)27-4/h5-10H,1,11H2,2-4H3