2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H19N3O2S/c26-21(14-27-15-22-25-19-8-4-5-9-20(19)28-22)24-18-12-10-17(11-13-18)23-16-6-2-1-3-7-16/h1-13,23H,14-15H2,(H,24,26)