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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-2-11-21-13-9-7-12(8-10-13)16(20)19-17-18-14-5-3-4-6-15(14)22-17/h3-10H,2,11H2,1H3,(H,18,19,20)