N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-benzyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2OS/c1-18-15-19(2)24-22(16-18)29-25(26-24)27(17-21-11-7-4-8-12-21)23(28)14-13-20-9-5-3-6-10-20/h3-12,15-16H,13-14,17H2,1-2H3