N-(2-butoxy-1,3-benzothiazol-6-yl)-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]propanamide

Systemtic Name: N-(2-butoxy-1,3-benzothiazol-6-yl)-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]propanamide Openeye Name: N-(2-butoxy-1,3-benzothiazol-6-yl)-N-[1-methyl-2-(4-phenethylpiperazin-1-yl)ethyl]propanamide CAS Name: N-(2-butoxy-1,3-benzothiazol-6-yl)-N-[1-(4-phenethyl-1-piperazinyl)propan-2-yl]propanamide IUPAC Name: N-(2-butoxy-1,3-benzothiazol-6-yl)-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]propanamide Traditional Name: N-(2-butoxy-1,3-benzothiazol-6-yl)-N-[1-methyl-2-(4-phenethylpiperazino)ethyl]propionamide Formula: C29H40N4O2S MolecularWeight: 508.7185

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(S1)C=C(C=C2)N(C(C)CN3CCN(CC3)CCC4=CC=CC=C4)C(=O)CC

Isomeric SMILES

CCCCOC1=NC2=C(S1)C=C(C=C2)N(C(C)CN3CCN(CC3)CCC4=CC=CC=C4)C(=O)CC

InChI

InChI=1S/C29H40N4O2S/c1-4-6-20-35-29-30-26-13-12-25(21-27(26)36-29)33(28(34)5-2)23(3)22-32-18-16-31(17-19-32)15-14-24-10-8-7-9-11-24/h7-13,21,23H,4-6,14-20,22H2,1-3H3