N-[2-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[2-methyl-5-(4-phenylpiperazin-1-yl)carbonyl-phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-methyl-5-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-methyl-5-(4-phenylpiperazine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C4=NSC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)NC(=O)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2S/c1-18-11-12-19(26(32)30-15-13-29(14-16-30)20-7-3-2-4-8-20)17-22(18)27-25(31)24-21-9-5-6-10-23(21)33-28-24/h2-12,17H,13-16H2,1H3,(H,27,31)