N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-p-cumenyl-acetamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3S/c1-18(2)21-12-10-19(11-13-21)16-24(30)29(17-20-8-6-5-7-9-20)27-28-25-22(31-3)14-15-23(32-4)26(25)33-27/h5-15,18H,16-17H2,1-4H3