N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-benzamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(6-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=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3C)Cl

Isomeric SMILES

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

InChI

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