3-(1,3-benzothiazol-2-yl)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[5-chloro-2-(4-methylpiperazino)phenyl]propionamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23ClN4OS/c1-25-10-12-26(13-11-25)18-7-6-15(22)14-17(18)23-20(27)8-9-21-24-16-4-2-3-5-19(16)28-21/h2-7,14H,8-13H2,1H3,(H,23,27)