N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-mesityl-acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C25H24N2OS/c1-17-13-18(2)21(19(3)14-17)15-24(28)27(16-20-9-5-4-6-10-20)25-26-22-11-7-8-12-23(22)29-25/h4-14H,15-16H2,1-3H3