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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C20H21ClN2O3S/c1-3-9-26-19-14(21)10-13(11-16(19)25-4-2)20(24)22-12-18-23-15-7-5-6-8-17(15)27-18/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,24)