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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-propoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-propoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-propoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-propoxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-propoxy-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-2-9-22-12-6-3-5-11(10-12)16(21)20-17-19-15-13(18)7-4-8-14(15)23-17/h3-8,10H,2,9H2,1H3,(H,19,20,21)