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

Systemtic Name: N-[(4R)-4-(4-phenylpiperazin-1-yl)carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[(4R)-4-(4-phenylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[(4R)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[(4R)-4-(4-phenylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[(4R)-4-(4-phenylpiperazine-1-carbonyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](C2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O2S/c30-23(18-8-3-1-4-9-18)27-25-26-22-20(12-7-13-21(22)32-25)24(31)29-16-14-28(15-17-29)19-10-5-2-6-11-19/h1-6,8-11,20H,7,12-17H2,(H,26,27,30)/t20-/m1/s1