N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenyl-propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylpropanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenylpropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenyl-propionamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-10(11-5-3-2-4-6-11)15(20)19-16-18-13-8-7-12(17)9-14(13)21-16/h2-10H,1H3,(H,18,19,20)