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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C20H18N4O2S2/c1-3-26-14-9-7-13(8-10-14)21-19-22-15(11-27-19)18(25)24-20-23-17-12(2)5-4-6-16(17)28-20/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24,25)