2-ethoxy-N-[4-(4-phenethylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[4-(4-phenethylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: 2-ethoxy-N-[4-(4-phenethylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: 2-ethoxy-N-[4-[oxo-(4-phenethyl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[4-(4-phenethylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: 2-ethoxy-N-[4-(4-phenethylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCCC3C(=O)N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)CCCC3C(=O)N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O3S/c1-2-36-24-13-7-6-11-22(24)27(34)31-29-30-26-23(12-8-14-25(26)37-29)28(35)33-19-17-32(18-20-33)16-15-21-9-4-3-5-10-21/h3-7,9-11,13,23H,2,8,12,14-20H2,1H3,(H,30,31,34)