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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(p-phenetidino)thiazole-4-carboxamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C26H22N4O2S2/c1-3-32-20-11-9-19(10-12-20)28-26-30-22(15-33-26)24(31)27-18-7-5-17(6-8-18)25-29-21-13-4-16(2)14-23(21)34-25/h4-15H,3H2,1-2H3,(H,27,31)(H,28,30)