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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]propionamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-25-14-13-22-21(25)20(15-7-3-2-4-8-15)24-18(26)11-12-19-23-16-9-5-6-10-17(16)27-19/h2-10,13-14,20H,11-12H2,1H3,(H,24,26)