2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-2-23-11-4-6-14-15(9-11)24-17(20-14)21-16(22)8-10-3-5-12(18)13(19)7-10/h3-7,9H,2,8H2,1H3,(H,20,21,22)