3,4,5-trimethoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(C(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)S2)C

InChI

InChI=1S/C20H22N2O5S/c1-11-7-8-13(24-3)16-18(11)28-20(22(16)2)21-19(23)12-9-14(25-4)17(27-6)15(10-12)26-5/h7-10H,1-6H3