3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19ClN4OS/c1-26-13-12-23-21(26)20(14-6-8-15(22)9-7-14)25-18(27)10-11-19-24-16-4-2-3-5-17(16)28-19/h2-9,12-13,20H,10-11H2,1H3,(H,25,27)