N-(6-chloranyl-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Openeye Name: N-(6-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(6-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(6-chloro-4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(6-chloro-4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=NC(=O)C3=C(C(=CC=C3)OC)OC)S2)CC#C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=NC(=O)C3=C(C(=CC=C3)OC)OC)S2)CC#C)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-5-9-23-17-12(2)10-13(21)11-16(17)27-20(23)22-19(24)14-7-6-8-15(25-3)18(14)26-4/h1,6-8,10-11H,9H2,2-4H3