N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-diethoxybenzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-diethoxy-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C)OCC

InChI

InChI=1S/C20H22N2O3S/c1-5-24-16-8-7-14(11-17(16)25-6-2)19(23)22-20-21-15-9-12(3)13(4)10-18(15)26-20/h7-11H,5-6H2,1-4H3,(H,21,22,23)