2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-isopropoxyphenyl)acetamide CAS Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(2-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[(6-amino-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(6-amino-1,3-benzothiazol-2-yl)thio]-N-(2-isopropoxyphenyl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC(C)OC1=CC=CC=C1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C18H19N3O2S2/c1-11(2)23-15-6-4-3-5-13(15)20-17(22)10-24-18-21-14-8-7-12(19)9-16(14)25-18/h3-9,11H,10,19H2,1-2H3,(H,20,22)