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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2S/c1-5-6-7-16-29-20-11-9-19(10-12-20)23(28)27(15-14-26(3)4)24-25-21-13-8-18(2)17-22(21)30-24/h8-13,17H,5-7,14-16H2,1-4H3