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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S2/c1-4-27-14-6-8-16-18(10-14)29-21(23-16)25-19(26)17-11-28-20(24-17)22-15-7-5-12(2)9-13(15)3/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25,26)