N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylanilino)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylanilino)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylanilino)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(p-toluidino)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC3=CC=C(C=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-23-14-8-9-15-16(10-14)24-18(20-15)21-17(22)11-19-13-6-4-12(2)5-7-13/h4-10,19H,3,11H2,1-2H3,(H,20,21,22)