2-[(3,4-dimethoxyphenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=N3)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C21H20N4O4S2/c1-4-29-13-6-7-14-18(10-13)31-21(23-14)25-19(26)15-11-30-20(24-15)22-12-5-8-16(27-2)17(9-12)28-3/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25,26)