3,4,5-trimethoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,4,5-trimethoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,4,5-trimethoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,4,5-trimethoxy-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N2C)C

InChI

InChI=1S/C20H22N2O4S/c1-11-7-8-16-17(12(11)2)22(3)20(27-16)21-19(23)13-9-14(24-4)18(26-6)15(10-13)25-5/h7-10H,1-6H3