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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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