2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c18-12-6-5-11(13(19)7-12)8-20-16(22)9-23-10-17-21-14-3-1-2-4-15(14)24-17/h1-7H,8-10H2,(H,20,22)