N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H17N3O2S2/c1-2-23(20-22-17-5-3-4-6-18(17)27-20)19(24)14-7-9-16(10-8-14)25-11-15-12-26-13-21-15/h3-10,12-13H,2,11H2,1H3