N-(6-acetamido-1,3-benzothiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-allyloxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-allyloxy-benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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