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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

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