2-[(5-chloranyl-1,3-benzothiazol-2-yl)-methyl-amino]ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)-methyl-amino]ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)-methyl-amino]ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-[(5-chloro-1,3-benzothiazol-2-yl)-methylamino]ethyl ester IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)-methylamino]ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-[(5-chloro-1,3-benzothiazol-2-yl)-methyl-amino]ethyl ester Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC(=O)NC1=CC=C(C=C1)Cl)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(CCOC(=O)NC1=CC=C(C=C1)Cl)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-22(16-21-14-10-12(19)4-7-15(14)25-16)8-9-24-17(23)20-13-5-2-11(18)3-6-13/h2-7,10H,8-9H2,1H3,(H,20,23)