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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-pentoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-pentoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-pentoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(6-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O2S/c1-4-5-6-14-29-19-9-7-8-17(15-19)22(28)27(13-12-26(2)3)23-25-20-11-10-18(24)16-21(20)30-23/h7-11,15-16H,4-6,12-14H2,1-3H3