3-chloranyl-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-chloranyl-N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-benzyl-3-chloro-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-chloro-N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: N-benzyl-3-chloro-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-benzyl-3-chloro-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)CCCl

InChI

InChI=1S/C19H17ClN2OS/c20-12-11-18(23)22(13-15-7-3-1-4-8-15)19-21-17(14-24-19)16-9-5-2-6-10-16/h1-10,14H,11-13H2