N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S2/c22-16(10-23-12-6-2-1-3-7-12)21-18-20-14(11-24-18)17-19-13-8-4-5-9-15(13)25-17/h1-9,11H,10H2,(H,20,21,22)