N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-benzyl-N-(7-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=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

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