2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-[4-(cyclopropanecarbonyl)piperazino]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C25H28N4O2S/c1-18-6-5-9-21-23(18)26-25(32-21)29(16-19-7-3-2-4-8-19)22(30)17-27-12-14-28(15-13-27)24(31)20-10-11-20/h2-9,20H,10-17H2,1H3