3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propyl N-(1,3-benzothiazol-6-yl)carbamate

Systemtic Name: 3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propyl N-(1,3-benzothiazol-6-yl)carbamate Openeye Name: 3-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]propyl N-(1,3-benzothiazol-6-yl)carbamate CAS Name: N-(1,3-benzothiazol-6-yl)carbamic acid 3-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]propyl ester IUPAC Name: 3-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]propyl N-(1,3-benzothiazol-6-yl)carbamate Traditional Name: N-(1,3-benzothiazol-6-yl)carbamic acid 3-[4-(7-methoxy-1-naphthyl)piperazino]propyl ester Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCOC(=O)NC4=CC5=C(C=C4)N=CS5)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCCOC(=O)NC4=CC5=C(C=C4)N=CS5)C=C1

InChI

InChI=1S/C26H28N4O3S/c1-32-21-8-6-19-4-2-5-24(22(19)17-21)30-13-11-29(12-14-30)10-3-15-33-26(31)28-20-7-9-23-25(16-20)34-18-27-23/h2,4-9,16-18H,3,10-15H2,1H3,(H,28,31)