N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4S/c1-11(23)20-13-4-5-14-17(9-13)27-19(21-14)22-18(24)7-3-12-2-6-15-16(8-12)26-10-25-15/h2,4-6,8-9H,3,7,10H2,1H3,(H,20,23)(H,21,22,24)