N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(1,3-thiazol-4-ylmethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H17N3O2S2/c1-23(10-19-22-17-4-2-3-5-18(17)27-19)20(24)14-6-8-16(9-7-14)25-11-15-12-26-13-21-15/h2-9,12-13H,10-11H2,1H3