N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O2S/c25-18-11-5-4-10-17(18)24(30)28-20(16-8-2-1-3-9-16)14-22(29)26-15-23-27-19-12-6-7-13-21(19)31-23/h1-13,20H,14-15H2,(H,26,29)(H,28,30)