2-(1,3-benzothiazol-2-ylmethoxy)-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21(15-28-16-22-24-19-13-7-8-14-20(19)29-22)25-26-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,27)