N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-11-9-13(18)10-14-16(11)20-17(22-14)19-15(21)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,19,20,21)