N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3-chloranyl-2-methyl-benzamide

Systemtic Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3-chloranyl-2-methyl-benzamide Openeye Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3-chloro-2-methyl-benzamide CAS Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3-chloro-2-methylbenzamide IUPAC Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3-chloro-2-methylbenzamide Traditional Name: N-[2-(1,2-benzothiazol-3-ylamino)ethyl]-3-chloro-2-methyl-benzamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=O)NCCNC2=NSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)C(=O)NCCNC2=NSC3=CC=CC=C32

InChI

InChI=1S/C17H16ClN3OS/c1-11-12(6-4-7-14(11)18)17(22)20-10-9-19-16-13-5-2-3-8-15(13)23-21-16/h2-8H,9-10H2,1H3,(H,19,21)(H,20,22)