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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-benzyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C27H28N2O4S2 MolecularWeight: 508.65222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C(C)C

InChI

InChI=1S/C27H28N2O4S2/c1-4-33-23-11-8-12-24-26(23)28-27(34-24)29(18-21-9-6-5-7-10-21)25(30)17-20-13-15-22(16-14-20)35(31,32)19(2)3/h5-16,19H,4,17-18H2,1-3H3