N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-1,3-benzothiazole-6-carboxamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C19H18ClN3O2S/c1-2-23(11-18(24)21-10-13-3-6-15(20)7-4-13)19(25)14-5-8-16-17(9-14)26-12-22-16/h3-9,12H,2,10-11H2,1H3,(H,21,24)