N-(1,3-benzothiazol-2-yl)-3-chloranyl-5-ethoxy-N-ethyl-4-propoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-5-ethoxy-N-ethyl-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-5-ethoxy-N-ethyl-4-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-5-ethoxy-N-ethyl-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-5-ethoxy-N-ethyl-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-5-ethoxy-N-ethyl-4-propoxy-benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC)C2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(CC)C2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C21H23ClN2O3S/c1-4-11-27-19-15(22)12-14(13-17(19)26-6-3)20(25)24(5-2)21-23-16-9-7-8-10-18(16)28-21/h7-10,12-13H,4-6,11H2,1-3H3