N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(1-naphthylmethyl)piperazin-1-yl]acetamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(1-naphthalenylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-(1-naphthylmethyl)piperazino]acetamide Formula: C31H30N4OS MolecularWeight: 506.6611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCN(CC4)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCN(CC4)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H30N4OS/c1-22-9-14-28-29(19-22)37-31(33-28)24-10-12-26(13-11-24)32-30(36)21-35-17-15-34(16-18-35)20-25-7-4-6-23-5-2-3-8-27(23)25/h2-14,19H,15-18,20-21H2,1H3,(H,32,36)