N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c17-10-5-9(6-11(18)16(10)19)20-14(22)7-23-8-15-21-12-3-1-2-4-13(12)24-15/h1-6H,7-8,19H2,(H,20,22)