N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3C)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-3-4-5-12-25-15-8-6-14(7-9-15)19(24)23-20-22-18-13(2)16(21)10-11-17(18)26-20/h6-11H,3-5,12H2,1-2H3,(H,22,23,24)