3-(1,3-benzothiazol-2-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1-methyl-2-imidazolyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-(1-methylimidazol-2-yl)phenyl]propionamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC(=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CN=C1C2=CC(=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4OS/c1-24-12-11-21-20(24)14-5-4-6-15(13-14)22-18(25)9-10-19-23-16-7-2-3-8-17(16)26-19/h2-8,11-13H,9-10H2,1H3,(H,22,25)