2-[2-(2-phenylmethoxyphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[2-(2-phenylmethoxyphenyl)ethanoylamino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[[2-(2-benzyloxyphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[1-oxo-2-(2-phenylmethoxyphenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[[2-(2-phenylmethoxyphenyl)acetyl]amino]-N-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[[2-(2-benzoxyphenyl)acetyl]amino]-N-mesityl-1,3-benzothiazole-6-carboxamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4OCC5=CC=CC=C5)C

InChI

InChI=1S/C32H29N3O3S/c1-20-15-21(2)30(22(3)16-20)35-31(37)25-13-14-26-28(17-25)39-32(33-26)34-29(36)18-24-11-7-8-12-27(24)38-19-23-9-5-4-6-10-23/h4-17H,18-19H2,1-3H3,(H,35,37)(H,33,34,36)