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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O3S/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/h4-9,11H,3,10H2,1-2H3,(H,20,23)(H,21,22,24)