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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-ethoxyphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C21H20N4O3S2/c1-3-27-14-7-5-13(6-8-14)22-20-24-17(12-29-20)19(26)25-21-23-16-10-9-15(28-4-2)11-18(16)30-21/h5-12H,3-4H2,1-2H3,(H,22,24)(H,23,25,26)