2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4OCC(=O)N

InChI

InChI=1S/C22H17N3O4S/c23-20(26)13-28-18-9-5-4-8-16(18)21(27)25-22-24-17-11-10-15(12-19(17)30-22)29-14-6-2-1-3-7-14/h1-12H,13H2,(H2,23,26)(H,24,25,27)