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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-chloroanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-chloroanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-2-23-13-7-8-14-15(9-13)24-17(20-14)21-16(22)10-19-12-5-3-11(18)4-6-12/h3-9,19H,2,10H2,1H3,(H,20,21,22)