N-(6-acetamido-1,3-benzothiazol-2-yl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-prop-2-enoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-allyloxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-prop-2-enoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-prop-2-enoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-allyloxy-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC=C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OCC=C

InChI

InChI=1S/C19H17N3O3S/c1-3-10-25-16-7-5-4-6-14(16)18(24)22-19-21-15-9-8-13(20-12(2)23)11-17(15)26-19/h3-9,11H,1,10H2,2H3,(H,20,23)(H,21,22,24)