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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN(C)C)C2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)N(CCN(C)C)C2=NC3=C(C=CC=C3S2)C

InChI

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