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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCC2=NC3=CC=CC=C3S2)OCC4=CSC=N4

InChI

InChI=1S/C22H21N3O3S2/c1-27-19-11-15(8-9-18(19)28-12-16-13-29-14-24-16)22(26)23-10-4-7-21-25-17-5-2-3-6-20(17)30-21/h2-3,5-6,8-9,11,13-14H,4,7,10,12H2,1H3,(H,23,26)