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1-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methoxynaphthalen-2-yl)methyl]urea
1-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methoxynaphthalen-2-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCC3=NC4=CC=CC=C4S3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCC3=NC4=CC=CC=C4S3
InChI
InChI=1S/C21H19N3O2S/c1-26-17-9-8-15-10-14(6-7-16(15)11-17)12-22-21(25)23-13-20-24-18-4-2-3-5-19(18)27-20/h2-11H,12-13H2,1H3,(H2,22,23,25)
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