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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OCC4=CSC=N4

InChI

InChI=1S/C19H15N3O3S2/c1-24-16-8-12(6-7-15(16)25-9-13-10-26-11-20-13)18(23)22-19-21-14-4-2-3-5-17(14)27-19/h2-8,10-11H,9H2,1H3,(H,21,22,23)