N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-propoxybenzamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-propoxybenzamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-4-propoxy-benzamide Formula: C17H14Cl2N2O2S MolecularWeight: 381.27626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2S/c1-2-9-23-11-5-3-10(4-6-11)16(22)21-17-20-15-13(24-17)8-7-12(18)14(15)19/h3-8H,2,9H2,1H3,(H,20,21,22)