N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2OS/c1-17-20(25)13-14-21-23(17)26-24(29-21)27(16-19-10-6-3-7-11-19)22(28)15-12-18-8-4-2-5-9-18/h2-11,13-14H,12,15-16H2,1H3