N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide Openeye Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide CAS Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide IUPAC Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxybenzamide Traditional Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3,4,5-trimethoxy-benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21ClN2O4S/c1-6-23-17-11(2)7-13(21)10-16(17)28-20(23)22-19(24)12-8-14(25-3)18(27-5)15(9-12)26-4/h7-10H,6H2,1-5H3