N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-2-(4-isopropylsulfonylphenyl)acetamide Formula: C25H24N2O3S2 MolecularWeight: 464.59966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S2/c1-18(2)32(29,30)21-14-12-19(13-15-21)16-24(28)27(17-20-8-4-3-5-9-20)25-26-22-10-6-7-11-23(22)31-25/h3-15,18H,16-17H2,1-2H3