N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-26(15-22-25-20-9-5-6-10-21(20)29-22)23(27)16-28-19-13-11-18(12-14-19)24-17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3