N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CO1)C2=NC3=C(C=CC(=C3S2)Cl)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CO1)C2=NC3=C(C=CC(=C3S2)Cl)OC

InChI

InChI=1S/C15H13ClN2O3S/c1-9(19)18(8-10-4-3-7-21-10)15-17-13-12(20-2)6-5-11(16)14(13)22-15/h3-7H,8H2,1-2H3